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

Systemtic Name: 5-methoxy-2-[phenylmethoxy-[1-(phenylsulfonyl)indol-2-yl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)indol-2-yl]-benzyloxy-methyl]-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-2-indolyl]-phenylmethoxymethyl]-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)indol-2-yl]-phenylmethoxymethyl]-5-methoxyindole Traditional Name: 2-[benzoxy-(1-besylindol-2-yl)methyl]-1-besyl-5-methoxy-indole Formula: C37H30N2O6S2 MolecularWeight: 662.7739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H30N2O6S2/c1-44-30-21-22-34-29(23-30)25-36(39(34)47(42,43)32-18-9-4-10-19-32)37(45-26-27-13-5-2-6-14-27)35-24-28-15-11-12-20-33(28)38(35)46(40,41)31-16-7-3-8-17-31/h2-25,37H,26H2,1H3