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

Systemtic Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O2/c1-3-22(27-14-13-20-17(2)28-23-12-8-7-11-21(20)23)26-24(29)15-19(16-25(26)30)18-9-5-4-6-10-18/h4-12,19,27-28H,3,13-16H2,1-2H3