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

Systemtic Name: 5-methoxy-3-[5-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]thiophen-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[5-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-2-thienyl]-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-3-[5-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]-2-thiophenyl]-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-[5-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]thiophen-2-yl]-5-methoxyindole Traditional Name: 1-besyl-3-[5-(1-besyl-5-methoxy-indol-3-yl)-2-thienyl]-5-methoxy-indole Formula: C34H26N2O6S3 MolecularWeight: 654.77504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC=C(S3)C4=CN(C5=C4C=C(C=C5)OC)S(=O)(=O)C6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC=C(S3)C4=CN(C5=C4C=C(C=C5)OC)S(=O)(=O)C6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H26N2O6S3/c1-41-23-13-15-31-27(19-23)29(21-35(31)44(37,38)25-9-5-3-6-10-25)33-17-18-34(43-33)30-22-36(32-16-14-24(42-2)20-28(30)32)45(39,40)26-11-7-4-8-12-26/h3-22H,1-2H3