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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C)C

InChI

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