2-(1H-indol-3-ylmethylidene)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(1H-indol-3-ylmethylene)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(1H-indol-3-ylmethylidene)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(1H-indol-3-ylmethylidene)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(1H-indol-3-ylmethylene)-5-phenyl-cyclohexane-1,3-quinone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CC2=CNC3=CC=CC=C32)C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=CC2=CNC3=CC=CC=C32)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-20-11-15(14-6-2-1-3-7-14)12-21(24)18(20)10-16-13-22-19-9-5-4-8-17(16)19/h1-10,13,15,22H,11-12H2