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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H31N3O/c1-23-12-14-25(15-13-23)21-35-22-30(28-10-3-4-11-31(28)35)29(27-9-5-7-24(2)17-27)18-32(36)34-20-26-8-6-16-33-19-26/h3-17,19,22,29H,18,20-21H2,1-2H3,(H,34,36)