3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O/c1-24-10-9-13-26(20-24)29(21-32(36)34-19-17-27-14-7-8-18-33-27)30-23-35(22-25-11-3-2-4-12-25)31-16-6-5-15-28(30)31/h2-16,18,20,23,29H,17,19,21-22H2,1H3,(H,34,36)