2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[2-(1H-indol-3-yl)ethylimino]ethyl]indene-1,3-dione IUPAC Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-[2-(1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=NCCC1=CNC2=CC=CC=C21)C3C(=O)C4=CC=CC=C4C3=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/h2-9,12,19,23H,10-11H2,1H3