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

Systemtic Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-quinone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CC(CC1=O)(C)C)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCC(=C1C(=O)CC(CC1=O)(C)C)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H32N2O2/c1-5-6-10-20(23-21(27)14-24(3,4)15-22(23)28)25-13-12-17-16(2)26-19-11-8-7-9-18(17)19/h7-9,11,25-26H,5-6,10,12-15H2,1-4H3