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2-[2-(5-ethanoyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one

2-[2-(5-ethanoyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one

Systemtic Name:2-[2-(5-ethanoyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one
Openeye Name:2-[2-(5-acetyl-1H-indol-3-yl)ethylimino]cyclohexanone
CAS Name:2-[2-(5-acetyl-1H-indol-3-yl)ethylimino]-1-cyclohexanone
IUPAC Name:2-[2-(5-acetyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one
Traditional Name:2-[2-(5-acetyl-1H-indol-3-yl)ethylimino]cyclohexanone
Formula: C18H20N2O2
MolecularWeight: 296.3636
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CCN=C3CCCCC3=O


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CCN=C3CCCCC3=O


InChI

InChI=1S/C18H20N2O2/c1-12(21)13-6-7-16-15(10-13)14(11-20-16)8-9-19-17-4-2-3-5-18(17)22/h6-7,10-11,20H,2-5,8-9H2,1H3


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