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

Systemtic Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-3-4-13-25(29-16-15-22-19(2)30-24-14-9-8-12-23(22)24)28-26(31)17-21(18-27(28)32)20-10-6-5-7-11-20/h5-12,14,21,29-30H,3-4,13,15-18H2,1-2H3