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

Systemtic Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C31H33ClN2O MolecularWeight: 485.05952

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H33ClN2O/c1-22-14-16-23(17-15-22)20-34-21-29(27-12-5-6-13-30(27)34)28(24-8-7-9-25(32)18-24)19-31(35)33-26-10-3-2-4-11-26/h5-9,12-18,21,26,28H,2-4,10-11,19-20H2,1H3,(H,33,35)