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

Systemtic Name: 2-butanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O2/c1-3-7-19(24)21-18(10-6-11-20(21)25)22-13-12-15-14(2)23-17-9-5-4-8-16(15)17/h4-5,8-9,22-23H,3,6-7,10-13H2,1-2H3