2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]-3-oxo-1-indenolate IUPAC Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-3-keto-inden-1-olate Formula: C21H17N2O2- MolecularWeight: 329.37188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H18N2O2/c1-13(19-20(24)16-7-2-3-8-17(16)21(19)25)22-11-10-14-12-23-18-9-5-4-6-15(14)18/h2-9,12,23-24H,10-11H2,1H3/p-1