3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexan-1-one

Systemtic Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexan-1-one Openeye Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoyl-cyclohexanone CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-(1-oxopentyl)-1-cyclohexanone IUPAC Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-pentanoylcyclohexan-1-one Traditional Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-valeryl-cyclohexanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)OC)C)CCCC1=O

Isomeric SMILES

CCCCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)OC)C)CCCC1=O

InChI

InChI=1S/C23H30N2O3/c1-4-5-8-21(26)23-20(7-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,23,25H,4-9,12-13H2,1-3H3