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

Systemtic Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-valeryl-cyclohex-2-en-1-one Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H32N2O2/c1-5-6-11-21(27)23-20(14-24(3,4)15-22(23)28)25-13-12-17-16(2)26-19-10-8-7-9-18(17)19/h7-10,25-26H,5-6,11-15H2,1-4H3