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

Systemtic Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-4-piperonylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C=C2)OCO3)C(=O)N1CCC4=CNC5=C4C=C(C=C5)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N1CCC4=CNC5=C4C=C(C=C5)OC)C(=O)OC

InChI

InChI=1S/C26H24N2O6/c1-15-24(26(30)32-3)20(10-16-4-7-22-23(11-16)34-14-33-22)25(29)28(15)9-8-17-13-27-21-6-5-18(31-2)12-19(17)21/h4-7,10-13,27H,8-9,14H2,1-3H3/b20-10-