2-azanyl-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(m-tolyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(m-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O/c1-12-5-4-6-14(9-12)21-18(22)16(19)10-13-11-20-17-8-3-2-7-15(13)17/h2-9,11,16,20H,10,19H2,1H3,(H,21,22)