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

Systemtic Name: 2-butanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-2-butanoyl-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-butyryl-5-phenyl-cyclohex-2-en-1-one Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C34H36N2O3/c1-3-10-32(37)34-31(19-26(20-33(34)38)25-13-8-5-9-14-25)35-18-17-28-23(2)36-30-16-15-27(21-29(28)30)39-22-24-11-6-4-7-12-24/h4-9,11-16,21,26,35-36H,3,10,17-20,22H2,1-2H3