2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(4-phenylphenyl)sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(4-phenylphenyl)sulfonyl-amino]ethanoic acid Openeye Name: 2-[(3-indolin-1-yl-3-oxo-propyl)-(4-phenylphenyl)sulfonyl-amino]acetic acid CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(4-phenylphenyl)sulfonylamino]acetic acid IUPAC Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(4-phenylphenyl)sulfonylamino]acetic acid Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)-(4-phenylphenyl)sulfonyl-amino]acetic acid Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN(CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN(CC(=O)O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c28-24(27-17-14-21-8-4-5-9-23(21)27)15-16-26(18-25(29)30)33(31,32)22-12-10-20(11-13-22)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,29,30)