2-[(4-oxidanyl-1,2-diphenyl-pyrrolo[2,3-c]pyridin-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-oxidanyl-1,2-diphenyl-pyrrolo[2,3-c]pyridin-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-1,2-diphenyl-pyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-1,2-diphenyl-5-pyrrolo[2,3-c]pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-1,2-diphenylpyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-1,2-diphenyl-pyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=NC=C3N2C4=CC=CC=C4)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=NC=C3N2C4=CC=CC=C4)C(=O)NCC(=O)O)O

InChI

InChI=1S/C22H17N3O4/c26-19(27)13-24-22(29)20-21(28)16-11-17(14-7-3-1-4-8-14)25(18(16)12-23-20)15-9-5-2-6-10-15/h1-12,28H,13H2,(H,24,29)(H,26,27)