(2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]cyclohexan-1-one

Systemtic Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]cyclohexan-1-one Openeye Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]cyclohexanone CAS Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-cyclohexanone IUPAC Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]cyclohexan-1-one Traditional Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]cyclohexanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCCC1=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C/1\CCCCC1=O)/NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2,4,7-8,12,19-20H,3,5-6,9-11H2,1H3/b15-13-