3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5-phenyl-pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5-phenyl-pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(2-oxoindolin-5-yl)-5-phenyl-pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(2-oxo-1,3-dihydroindol-5-yl)-5-phenyl-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(2-oxo-1,3-dihydroindol-5-yl)-5-phenylpyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(2-ketoindolin-5-yl)-5-phenyl-pyrrol-2-yl]propionic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N3C(=CC=C3C4=CC=CC=C4)CCC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)N3C(=CC=C3C4=CC=CC=C4)CCC(=O)O)NC1=O

InChI

InChI=1S/C21H18N2O3/c24-20-13-15-12-17(6-9-18(15)22-20)23-16(8-11-21(25)26)7-10-19(23)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,13H2,(H,22,24)(H,25,26)