3-(1H-indol-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-23(14-19(24)22-16-7-3-2-4-8-16)20(25)12-11-15-13-21-18-10-6-5-9-17(15)18/h2-10,13,21H,11-12,14H2,1H3,(H,22,24)