WXR
N-[3-[[2-cycloheptylethyl(methyl)amino]methyl]-1H-indol-7-yl]-N-methyl-methanamide
Created: | 2023-10-17 |
Last modified: | 2024-10-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 0 |
Bond Count | 58 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N-[3-[[2-cycloheptylethyl(methyl)amino]methyl]-1H-indol-7-yl]-N-methyl-methanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[3-[[2-cycloheptylethyl(methyl)amino]methyl]-1~{H}-indol-7-yl]-~{N}-methyl-methanamide |
Formula | C21 H31 N3 O |
Molecular Weight | 341.49 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(CCC1CCCCCC1)Cc2c[nH]c3c(cccc23)N(C)C=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3N(C)C=O |
Canonical SMILES | CACTVS | 3.385 | CN(CCC1CCCCCC1)Cc2c[nH]c3c(cccc23)N(C)C=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3N(C)C=O |
InChI | InChI | 1.06 | InChI=1S/C21H31N3O/c1-23(13-12-17-8-5-3-4-6-9-17)15-18-14-22-21-19(18)10-7-11-20(21)24(2)16-25/h7,10-11,14,16-17,22H,3-6,8-9,12-13,15H2,1-2H3 |
InChIKey | InChI | 1.06 | QISLTHXRTOUKIF-UHFFFAOYSA-N |