5-methoxy-2-[3-methoxy-2-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]phenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 5-methoxy-2-[3-methoxy-2-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]phenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-3-methoxy-phenyl]-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-3-methoxyphenyl]-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-2-[2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-3-methoxyphenyl]-5-methoxyindole Traditional Name: 1-besyl-2-[2-(1-besyl-5-methoxy-indol-2-yl)-3-methoxy-phenyl]-5-methoxy-indole Formula: C37H30N2O7S2 MolecularWeight: 678.7733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=C(C(=CC=C3)OC)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OC)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=C(C(=CC=C3)OC)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OC)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H30N2O7S2/c1-44-27-17-19-32-25(21-27)23-34(38(32)47(40,41)29-11-6-4-7-12-29)31-15-10-16-36(46-3)37(31)35-24-26-22-28(45-2)18-20-33(26)39(35)48(42,43)30-13-8-5-9-14-30/h4-24H,1-3H3