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

Systemtic Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-5-8-19(22-20(26)13-23(3,4)14-21(22)27)24-12-11-16-15(2)25-18-10-7-6-9-17(16)18/h6-7,9-10,24-25H,5,8,11-14H2,1-4H3