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

Systemtic Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-3-9-24(28-15-14-21-18(2)29-23-13-8-7-12-22(21)23)27-25(30)16-20(17-26(27)31)19-10-5-4-6-11-19/h4-8,10-13,20,28-29H,3,9,14-17H2,1-2H3