3-[4-[[3-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]-2-oxidanylidene-pyridin-1-yl]methyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]-2-oxidanylidene-pyridin-1-yl]methyl]phenyl]propanoic acid Openeye Name: 3-[4-[[3-[4-(indoline-1-carbonylamino)phenyl]-2-oxo-1-pyridyl]methyl]phenyl]propanoic acid CAS Name: 3-[4-[[3-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]phenyl]-2-oxo-1-pyridinyl]methyl]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-[4-(2,3-dihydroindole-1-carbonylamino)phenyl]-2-oxopyridin-1-yl]methyl]phenyl]propanoic acid Traditional Name: 3-[4-[[3-[4-(indoline-1-carbonylamino)phenyl]-2-keto-1-pyridyl]methyl]phenyl]propionic acid Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=CN(C4=O)CC5=CC=C(C=C5)CCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=CN(C4=O)CC5=CC=C(C=C5)CCC(=O)O

InChI

InChI=1S/C30H27N3O4/c34-28(35)16-11-21-7-9-22(10-8-21)20-32-18-3-5-26(29(32)36)23-12-14-25(15-13-23)31-30(37)33-19-17-24-4-1-2-6-27(24)33/h1-10,12-15,18H,11,16-17,19-20H2,(H,31,37)(H,34,35)