methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-homoveratryl-5-keto-4-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CNC3=C2C=C(C=C3)OC)C(=O)N1CCC4=CC(=C(C=C4)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC2=CNC3=C2C=C(C=C3)OC)C(=O)N1CCC4=CC(=C(C=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C27H28N2O6/c1-16-25(27(31)35-5)21(13-18-15-28-22-8-7-19(32-2)14-20(18)22)26(30)29(16)11-10-17-6-9-23(33-3)24(12-17)34-4/h6-9,12-15,28H,10-11H2,1-5H3