3-(4-ethanoylphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-ethanoylphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-acetylphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-acetylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-acetylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-acetylphenyl)imino-1-methyl-oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H14N2O2/c1-11(20)12-7-9-13(10-8-12)18-16-14-5-3-4-6-15(14)19(2)17(16)21/h3-10H,1-2H3