1-methyl-3-(1-phenylethylimino)indol-2-one

Systemtic Name: 1-methyl-3-(1-phenylethylimino)indol-2-one Openeye Name: 1-methyl-3-(1-phenylethylimino)indolin-2-one CAS Name: 1-methyl-3-(1-phenylethylimino)-2-indolone IUPAC Name: 1-methyl-3-(1-phenylethylimino)indol-2-one Traditional Name: 1-methyl-3-(1-phenylethylimino)oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-12(13-8-4-3-5-9-13)18-16-14-10-6-7-11-15(14)19(2)17(16)20/h3-12H,1-2H3