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

Systemtic Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-4-23(27-25(30)14-19(15-26(27)31)18-8-6-5-7-9-18)28-13-12-21-17(2)29-24-11-10-20(32-3)16-22(21)24/h5-11,16,19,28-29H,4,12-15H2,1-3H3