2-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-1-methyl-2H-indol-3-one

Systemtic Name: 2-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-1-methyl-2H-indol-3-one Openeye Name: 2-[2-(2-aminophenyl)-2-oxo-ethyl]-1-methyl-indolin-3-one CAS Name: 2-[2-(2-aminophenyl)-2-oxoethyl]-1-methyl-2H-indol-3-one IUPAC Name: 2-[2-(2-aminophenyl)-2-oxoethyl]-1-methyl-2H-indol-3-one Traditional Name: 2-[2-(2-aminophenyl)-2-keto-ethyl]-1-methyl-pseudoindoxyl Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=CC=C3N

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=CC=C3N

InChI

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