3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(4-methylcyclohexyl)propionamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H29ClN2O/c1-18-10-13-21(14-11-18)27-25(29)15-12-19-16-28(24-9-5-3-7-22(19)24)17-20-6-2-4-8-23(20)26/h2-9,16,18,21H,10-15,17H2,1H3,(H,27,29)