3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-propanoyl-cyclohexan-1-one

Systemtic Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-propanoyl-cyclohexan-1-one Openeye Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-propanoyl-cyclohexanone CAS Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-(1-oxopropyl)-1-cyclohexanone IUPAC Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-propanoylcyclohexan-1-one Traditional Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-propionyl-cyclohexanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)C)C)CCCC1=O

Isomeric SMILES

CCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)C)C)CCCC1=O

InChI

InChI=1S/C21H26N2O2/c1-4-19(24)21-18(6-5-7-20(21)25)22-11-10-15-14(3)23-17-9-8-13(2)12-16(15)17/h8-9,12,21,23H,4-7,10-11H2,1-3H3