7-methoxy-2-[[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 7-methoxy-2-[[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]methyl]-7-methoxy-indole CAS Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-5-methoxy-2-indolyl]methyl]-7-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-5-methoxyindol-2-yl]methyl]-7-methoxyindole Traditional Name: 1-besyl-2-[(1-besyl-5-methoxy-indol-2-yl)methyl]-7-methoxy-indole Formula: C31H26N2O6S2 MolecularWeight: 586.67794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)CC3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C(=CC=C4)OC)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)CC3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C(=CC=C4)OC)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O6S2/c1-38-26-16-17-29-23(20-26)19-24(32(29)40(34,35)27-11-5-3-6-12-27)21-25-18-22-10-9-15-30(39-2)31(22)33(25)41(36,37)28-13-7-4-8-14-28/h3-20H,21H2,1-2H3