N-cyclohexyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclohexyl-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cyclohexyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclohexyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CCCCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CCCCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H36N2O/c1-23-15-17-25(18-16-23)21-34-22-30(28-13-6-7-14-31(28)34)29(26-10-8-9-24(2)19-26)20-32(35)33-27-11-4-3-5-12-27/h6-10,13-19,22,27,29H,3-5,11-12,20-21H2,1-2H3,(H,33,35)