methyl 1,3-bis(1H-indol-3-yl)-4-methoxy-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl 1,3-bis(1H-indol-3-yl)-4-methoxy-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carboxylate Openeye Name: methyl 1,3-bis(1H-indol-3-yl)-4-methoxy-2,5-dioxo-cyclopent-3-ene-1-carboxylate CAS Name: 1,3-bis(1H-indol-3-yl)-4-methoxy-2,5-dioxo-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl 1,3-bis(1H-indol-3-yl)-4-methoxy-2,5-dioxocyclopent-3-ene-1-carboxylate Traditional Name: 1,3-bis(1H-indol-3-yl)-2,5-diketo-4-methoxy-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(C1=O)(C2=CNC3=CC=CC=C32)C(=O)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=O)C(C1=O)(C2=CNC3=CC=CC=C32)C(=O)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O5/c1-30-20-19(15-11-25-17-9-5-3-7-13(15)17)21(27)24(22(20)28,23(29)31-2)16-12-26-18-10-6-4-8-14(16)18/h3-12,25-26H,1-2H3