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

Systemtic Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]cyclohexan-1-one Openeye Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]cyclohexanone CAS Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]-1-cyclohexanone IUPAC Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]cyclohexan-1-one Traditional Name: (2Z)-2-[1-[2-(1H-indol-3-yl)ethylamino]propylidene]cyclohexanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-2-17(16-8-4-6-10-19(16)22)20-12-11-14-13-21-18-9-5-3-7-15(14)18/h3,5,7,9,13,20-21H,2,4,6,8,10-12H2,1H3/b17-16-