1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]propan-1-one

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]propan-1-one Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]propan-1-one CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenyl]-1-propanone IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]propan-1-one Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]propan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-2-19(22)16-8-4-6-10-18(16)20-12-11-14-13-21-17-9-5-3-7-15(14)17/h3,5,7,9,13,20-21H,2,4,6,8,10-12H2,1H3