3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(2,3-dimethylcyclohexyl)propionamide Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H31ClN2O/c1-18-8-7-12-24(19(18)2)28-26(30)15-14-20-16-29(25-13-6-4-10-22(20)25)17-21-9-3-5-11-23(21)27/h3-6,9-11,13,16,18-19,24H,7-8,12,14-15,17H2,1-2H3,(H,28,30)