methyl 2-[2-[3-methoxycarbonyl-1-(phenylsulfonyl)indol-2-yl]ethyl]-1-(phenylsulfonyl)indole-3-carboxylate

Systemtic Name: methyl 2-[2-[3-methoxycarbonyl-1-(phenylsulfonyl)indol-2-yl]ethyl]-1-(phenylsulfonyl)indole-3-carboxylate Openeye Name: methyl 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-3-methoxycarbonyl-indol-2-yl]ethyl]indole-3-carboxylate CAS Name: 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-3-methoxycarbonyl-2-indolyl]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-3-methoxycarbonylindol-2-yl]ethyl]indole-3-carboxylate Traditional Name: 1-besyl-2-[2-(1-besyl-3-carbomethoxy-indol-2-yl)ethyl]indole-3-carboxylic acid methyl ester Formula: C34H28N2O8S2 MolecularWeight: 656.72472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CCC4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CCC4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C34H28N2O8S2/c1-43-33(37)31-25-17-9-11-19-27(25)35(45(39,40)23-13-5-3-6-14-23)29(31)21-22-30-32(34(38)44-2)26-18-10-12-20-28(26)36(30)46(41,42)24-15-7-4-8-16-24/h3-20H,21-22H2,1-2H3