1-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]propan-1-ol

Systemtic Name: 1-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]propan-1-ol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-phenyl-propan-1-ol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-1-phenyl-1-propanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-phenylpropan-1-ol Traditional Name: 1-(1-besylindol-2-yl)-1-phenyl-propan-1-ol Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO3S/c1-2-23(25,19-12-5-3-6-13-19)22-17-18-11-9-10-16-21(18)24(22)28(26,27)20-14-7-4-8-15-20/h3-17,25H,2H2,1H3