1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone

Systemtic Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Openeye Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone CAS Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-cyclohexenyl]ethanone IUPAC Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Traditional Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(CCCC1)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2/c1-13(22)16-5-3-4-6-18(16)20-10-9-14-12-21-19-8-7-15(23-2)11-17(14)19/h7-8,11-12,20-21H,3-6,9-10H2,1-2H3