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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-valeryl-cyclohex-2-en-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-11-20(25)22-19(10-7-12-21(22)26)23-14-13-16-15(2)24-18-9-6-5-8-17(16)18/h5-6,8-9,23-24H,3-4,7,10-14H2,1-2H3