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

Systemtic Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O3/c1-4-8-25(28-26(31)15-20(16-27(28)32)19-9-6-5-7-10-19)29-14-13-22-18(2)30-24-12-11-21(33-3)17-23(22)24/h5-7,9-12,17,20,29-30H,4,8,13-16H2,1-3H3