1-ethanoyl-2-(phenylmethyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(phenylmethyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-benzyl-indolin-3-one CAS Name: 1-acetyl-2-(phenylmethyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-benzyl-2H-indol-3-one Traditional Name: 1-acetyl-2-benzyl-pseudoindoxyl Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12(19)18-15-10-6-5-9-14(15)17(20)16(18)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3