2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylimino]ethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-methyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN=C(C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-17(2)26-24(29)13-19(14-25(26)30)18-7-5-4-6-8-18/h4-10,15,19,26,28H,11-14H2,1-3H3