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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-(4-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=CC=NC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

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

InChI

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