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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propionyl-cyclohex-2-en-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-18(23)20-17(9-6-10-19(20)24)21-12-11-14-13(2)22-16-8-5-4-7-15(14)16/h4-5,7-8,21-22H,3,6,9-12H2,1-2H3