1-ethanoyl-2-[(phenylmethyl)amino]-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[(phenylmethyl)amino]-2H-indol-3-one Openeye Name: 1-acetyl-2-(benzylamino)indolin-3-one CAS Name: 1-acetyl-2-[(phenylmethyl)amino]-2H-indol-3-one IUPAC Name: 1-acetyl-2-(benzylamino)-2H-indol-3-one Traditional Name: 1-acetyl-2-(benzylamino)pseudoindoxyl Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-15-10-6-5-9-14(15)16(21)17(19)18-11-13-7-3-2-4-8-13/h2-10,17-18H,11H2,1H3