N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13(23)21-15-7-9-16(10-8-15)22-19(24)11-6-14-12-20-18-5-3-2-4-17(14)18/h2-5,7-10,12,20H,6,11H2,1H3,(H,21,23)(H,22,24)