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

Systemtic Name: 5-methoxy-1-(phenylsulfonyl)-2-[[1-(phenylsulfonyl)indol-2-yl]methyl]indole Openeye Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)indol-2-yl]methyl]-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-2-indolyl]methyl]-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)indol-2-yl]methyl]-5-methoxyindole Traditional Name: 1-besyl-2-[(1-besylindol-2-yl)methyl]-5-methoxy-indole Formula: C30H24N2O5S2 MolecularWeight: 556.65196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)CC3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)CC3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O5S2/c1-37-26-16-17-30-23(20-26)19-25(32(30)39(35,36)28-13-6-3-7-14-28)21-24-18-22-10-8-9-15-29(22)31(24)38(33,34)27-11-4-2-5-12-27/h2-20H,21H2,1H3