5-(2,3-dihydroindol-1-yl)-5-oxidanylidene-2-[[4-(4-pyrrolidin-1-ylphenyl)phenyl]sulfonylamino]pentanoic acid

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-5-oxidanylidene-2-[[4-(4-pyrrolidin-1-ylphenyl)phenyl]sulfonylamino]pentanoic acid Openeye Name: 5-indolin-1-yl-5-oxo-2-[[4-(4-pyrrolidin-1-ylphenyl)phenyl]sulfonylamino]pentanoic acid CAS Name: 5-(2,3-dihydroindol-1-yl)-5-oxo-2-[[4-[4-(1-pyrrolidinyl)phenyl]phenyl]sulfonylamino]pentanoic acid IUPAC Name: 5-(2,3-dihydroindol-1-yl)-5-oxo-2-[[4-(4-pyrrolidin-1-ylphenyl)phenyl]sulfonylamino]pentanoic acid Traditional Name: 5-indolin-1-yl-5-keto-2-[[4-(4-pyrrolidinophenyl)phenyl]sulfonylamino]valeric acid Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CCC(=O)N4CCC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CCC(=O)N4CCC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C29H31N3O5S/c33-28(32-20-17-23-5-1-2-6-27(23)32)16-15-26(29(34)35)30-38(36,37)25-13-9-22(10-14-25)21-7-11-24(12-8-21)31-18-3-4-19-31/h1-2,5-14,26,30H,3-4,15-20H2,(H,34,35)