3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(4-methylcyclohexyl)propionamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C27H34N2O/c1-19-9-13-24(14-10-19)28-27(30)15-12-22-17-29(26-7-5-4-6-25(22)26)18-23-16-20(2)8-11-21(23)3/h4-8,11,16-17,19,24H,9-10,12-15,18H2,1-3H3,(H,28,30)