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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyliminomethyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C=NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C=NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2/c1-19(2)9-17(22)15(18(23)10-19)12-20-8-7-13-11-21-16-6-4-3-5-14(13)16/h3-6,11-12,15,21H,7-10H2,1-2H3