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

Systemtic Name: 1-(phenylsulfonyl)-2-[[3-[1-(phenylsulfonyl)indol-2-yl]phenyl]methyl]indole Openeye Name: 1-(benzenesulfonyl)-2-[[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]methyl]indole CAS Name: 1-(benzenesulfonyl)-2-[[3-[1-(benzenesulfonyl)-2-indolyl]phenyl]methyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-[[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]methyl]indole Traditional Name: 1-besyl-2-[3-(1-besylindol-2-yl)benzyl]indole Formula: C35H26N2O4S2 MolecularWeight: 602.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC4=CC=CC(=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC4=CC=CC(=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H26N2O4S2/c38-42(39,31-16-3-1-4-17-31)36-30(24-28-13-7-9-20-33(28)36)23-26-12-11-15-27(22-26)35-25-29-14-8-10-21-34(29)37(35)43(40,41)32-18-5-2-6-19-32/h1-22,24-25H,23H2