3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c1-17-8-10-19(11-9-17)21(22-16-26-23-7-3-2-6-20(22)23)13-24(28)27-15-18-5-4-12-25-14-18/h2-12,14,16,21,26H,13,15H2,1H3,(H,27,28)