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

Systemtic Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O3/c1-4-6-20(25)22-19(7-5-8-21(22)26)23-12-11-16-14(2)24-18-10-9-15(27-3)13-17(16)18/h9-10,13,23-24H,4-8,11-12H2,1-3H3