3-[5-phenyl-1-(phenylsulfonyl)indol-3-yl]propanoic acid

Systemtic Name: 3-[5-phenyl-1-(phenylsulfonyl)indol-3-yl]propanoic acid Openeye Name: 3-[1-(benzenesulfonyl)-5-phenyl-indol-3-yl]propanoic acid CAS Name: 3-[1-(benzenesulfonyl)-5-phenyl-3-indolyl]propanoic acid IUPAC Name: 3-[1-(benzenesulfonyl)-5-phenylindol-3-yl]propanoic acid Traditional Name: 3-(1-besyl-5-phenyl-indol-3-yl)propionic acid Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3CCC(=O)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3CCC(=O)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c25-23(26)14-12-19-16-24(29(27,28)20-9-5-2-6-10-20)22-13-11-18(15-21(19)22)17-7-3-1-4-8-17/h1-11,13,15-16H,12,14H2,(H,25,26)