(2S)-2-azanyl-3-[(4Z)-5-oxidanylidene-4-(6-oxidanyl-1H-quinolin-4-ylidene)-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[(4Z)-5-oxidanylidene-4-(6-oxidanyl-1H-quinolin-4-ylidene)-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[(4Z)-4-(6-hydroxy-1H-quinolin-4-ylidene)-5-oxo-1H-indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[(4Z)-4-(6-hydroxy-1H-quinolin-4-ylidene)-5-oxo-1H-indol-3-yl]propanoic acid IUPAC Name: (2S)-2-amino-3-[(4Z)-4-(6-hydroxy-1H-quinolin-4-ylidene)-5-oxo-1H-indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[(4Z)-4-(6-hydroxy-1H-quinolin-4-ylidene)-5-keto-1H-indol-3-yl]propionic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C3C(=O)C=CC4=C3C(=CN4)CC(C(=O)O)N)C=CN2

Isomeric SMILES

C1=CC2=C(C=C1O)/C(=C/3\C(=O)C=CC4=C3C(=CN4)C[C@@H](C(=O)O)N)/C=CN2

InChI

InChI=1S/C20H17N3O4/c21-14(20(26)27)7-10-9-23-16-3-4-17(25)19(18(10)16)12-5-6-22-15-2-1-11(24)8-13(12)15/h1-6,8-9,14,22-24H,7,21H2,(H,26,27)/b19-12+/t14-/m0/s1