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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H22N2O/c1-18(2)10-14(9-15(21)11-18)19-8-7-13-12-20-17-6-4-3-5-16(13)17/h3-6,9,12,19-20H,7-8,10-11H2,1-2H3