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

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenyl]ethanone IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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