2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carbonyl]amino]acetic acid CAS Name: 2-[[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carbonyl]amino]acetic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)C(=O)NCC(=O)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)C(=O)NCC(=O)O)NC3=O

InChI

InChI=1S/C20H15N3O4/c24-18(25)10-22-19(26)12-6-5-11-7-14(20(27)23-17(11)8-12)15-9-21-16-4-2-1-3-13(15)16/h1-9,21H,10H2,(H,22,26)(H,23,27)(H,24,25)