4-oxidanylidene-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]butanoic acid Openeye Name: 4-oxo-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]butanoic acid CAS Name: 4-oxo-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]butanoic acid IUPAC Name: 4-oxo-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]butanoic acid Traditional Name: 4-keto-4-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]butyric acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)CCC(=O)O

InChI

InChI=1S/C23H24N2O5S/c26-22(8-9-23(27)28)25-15-12-19-16-20(6-7-21(19)25)31(29,30)24-13-10-18(11-14-24)17-4-2-1-3-5-17/h1-7,10,16H,8-9,11-15H2,(H,27,28)