bis[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: bis[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: bis[1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]methanone CAS Name: bis[1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]methanone IUPAC Name: bis[1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]methanone Traditional Name: bis(5-benzoxy-1-besyl-indol-2-yl)methanone Formula: C43H32N2O7S2 MolecularWeight: 752.85338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7)S(=O)(=O)C8=CC=CC=C8

InChI

InChI=1S/C43H32N2O7S2/c46-43(41-27-33-25-35(51-29-31-13-5-1-6-14-31)21-23-39(33)44(41)53(47,48)37-17-9-3-10-18-37)42-28-34-26-36(52-30-32-15-7-2-8-16-32)22-24-40(34)45(42)54(49,50)38-19-11-4-12-20-38/h1-28H,29-30H2