1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenyl]-2-methoxyethanone IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]-2-methoxyethanone Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]-2-methoxy-ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(CCCC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCC(=O)C1=C(CCCC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2/c1-23-13-19(22)16-7-3-5-9-18(16)20-11-10-14-12-21-17-8-4-2-6-15(14)17/h2,4,6,8,12,20-21H,3,5,7,9-11,13H2,1H3