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

Systemtic Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2/c1-16-20(21-10-6-7-11-22(21)27-16)12-13-26-17(2)25-23(28)14-19(15-24(25)29)18-8-4-3-5-9-18/h3-11,19,26-27H,12-15H2,1-2H3