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

Systemtic Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C24H32N2O3/c1-6-7-21(27)23-20(13-24(3,4)14-22(23)28)25-11-10-17-15(2)26-19-9-8-16(29-5)12-18(17)19/h8-9,12,25-26H,6-7,10-11,13-14H2,1-5H3