2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(C1=O)C=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-22-12-18(16-6-2-1-3-7-16)13-23(27)20(22)15-24-11-10-17-14-25-21-9-5-4-8-19(17)21/h1-9,14-15,18,20,25H,10-13H2