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

Systemtic Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-pentanoyl-cyclohexan-1-one Openeye Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-pentanoyl-cyclohexanone CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohexanone IUPAC Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-pentanoylcyclohexan-1-one Traditional Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-valeryl-cyclohexanone Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)OC)C)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)OC)C)CC(CC1=O)(C)C

InChI

InChI=1S/C25H34N2O3/c1-6-7-8-22(28)24-21(14-25(3,4)15-23(24)29)26-12-11-18-16(2)27-20-10-9-17(30-5)13-19(18)20/h9-10,13,24,27H,6-8,11-12,14-15H2,1-5H3