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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-cyclohex-2-enone IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=CC(=O)C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c19-14-5-3-4-13(10-14)17-9-8-12-11-18-16-7-2-1-6-15(12)16/h1-2,6-7,10-11,17-18H,3-5,8-9H2