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

Systemtic Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]-2-methoxy-ethylidene]cyclohexan-1-one Openeye Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]-2-methoxy-ethylidene]cyclohexanone CAS Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]-2-methoxyethylidene]-1-cyclohexanone IUPAC Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]-2-methoxyethylidene]cyclohexan-1-one Traditional Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]-2-methoxy-ethylidene]cyclohexanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-23-13-18(16-7-3-5-9-19(16)22)20-11-10-14-12-21-17-8-4-2-6-15(14)17/h2,4,6,8,12,20-21H,3,5,7,9-11,13H2,1H3/b18-16-