3-azanyl-5-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzoic acid

Systemtic Name: 3-azanyl-5-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzoic acid Openeye Name: 3-amino-5-[2-oxo-3-(2-quinolyl)indolin-5-yl]benzoic acid CAS Name: 3-amino-5-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]benzoic acid IUPAC Name: 3-amino-5-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzoic acid Traditional Name: 3-amino-5-[2-keto-3-(2-quinolyl)indolin-5-yl]benzoic acid Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC(=CC(=C5)N)C(=O)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC(=CC(=C5)N)C(=O)O)NC3=O

InChI

InChI=1S/C24H17N3O3/c25-17-10-15(9-16(11-17)24(29)30)14-6-7-20-18(12-14)22(23(28)27-20)21-8-5-13-3-1-2-4-19(13)26-21/h1-12,22H,25H2,(H,27,28)(H,29,30)