1-(phenylmethyl)-2-(phenylsulfinyl)-3-(phenylsulfonyl)indole

Systemtic Name: 1-(phenylmethyl)-2-(phenylsulfinyl)-3-(phenylsulfonyl)indole Openeye Name: 2-(benzenesulfinyl)-3-(benzenesulfonyl)-1-benzyl-indole CAS Name: 2-(benzenesulfinyl)-3-(benzenesulfonyl)-1-(phenylmethyl)indole IUPAC Name: 2-(benzenesulfinyl)-3-(benzenesulfonyl)-1-benzylindole Traditional Name: 2-(benzenesulfinyl)-1-benzyl-3-besyl-indole Formula: C27H21NO3S2 MolecularWeight: 471.59054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2S(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2S(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3S2/c29-32(22-14-6-2-7-15-22)27-26(33(30,31)23-16-8-3-9-17-23)24-18-10-11-19-25(24)28(27)20-21-12-4-1-5-13-21/h1-19H,20H2