5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-dione Traditional Name: 5-(4-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethyliminomethyl]cyclohexane-1,3-quinone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN=CC3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN=CC3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-16-20(21-5-3-4-6-23(21)27-16)11-12-26-15-22-24(28)13-18(14-25(22)29)17-7-9-19(30-2)10-8-17/h3-10,15,18,22,27H,11-14H2,1-2H3