2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C28H32N2O3/c1-4-8-26(31)28-25(15-20(16-27(28)32)19-9-6-5-7-10-19)29-14-13-22-18(2)30-24-12-11-21(33-3)17-23(22)24/h5-7,9-12,17,20,29-30H,4,8,13-16H2,1-3H3