1-methyl-2-oxidanylidene-N-(2-phenylphenyl)indol-3-imine oxide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(2-phenylphenyl)indol-3-imine oxide Openeye Name: 1-methyl-2-oxo-N-(2-phenylphenyl)indolin-3-imine oxide CAS Name: 1-methyl-2-oxo-N-(2-phenylphenyl)-3-indolimine oxide IUPAC Name: 1-methyl-2-oxo-N-(2-phenylphenyl)indol-3-imine oxide Traditional Name: 2-keto-1-methyl-N-(2-phenylphenyl)indolin-3-imine oxide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=[N+](C3=CC=CC=C3C4=CC=CC=C4)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=[N+](/C3=CC=CC=C3C4=CC=CC=C4)\[O-])/C1=O

InChI

InChI=1S/C21H16N2O2/c1-22-18-13-7-6-12-17(18)20(21(22)24)23(25)19-14-8-5-11-16(19)15-9-3-2-4-10-15/h2-14H,1H3/b23-20+