diethyl (Z)-2-(1-ethoxycarbonylindol-3-yl)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enedioate

Systemtic Name: diethyl (Z)-2-(1-ethoxycarbonylindol-3-yl)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-[1-(benzenesulfonyl)indol-2-yl]-3-(1-ethoxycarbonylindol-3-yl)but-2-enedioate CAS Name: (Z)-2-[1-(benzenesulfonyl)-2-indolyl]-3-(1-ethoxycarbonyl-3-indolyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[1-(benzenesulfonyl)indol-2-yl]-3-(1-ethoxycarbonylindol-3-yl)but-2-enedioate Traditional Name: (Z)-2-(1-besylindol-2-yl)-3-(1-carbethoxyindol-3-yl)but-2-enedioic acid diethyl ester Formula: C33H30N2O8S MolecularWeight: 614.6649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CN(C2=CC=CC=C21)C(=O)OCC)C(=O)OCC)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CN(C2=CC=CC=C21)C(=O)OCC)\C(=O)OCC)/C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O8S/c1-4-41-31(36)29(25-21-34(33(38)43-6-3)27-19-13-11-17-24(25)27)30(32(37)42-5-2)28-20-22-14-10-12-18-26(22)35(28)44(39,40)23-15-8-7-9-16-23/h7-21H,4-6H2,1-3H3/b30-29-