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

Systemtic Name: N-(4-acetamidophenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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