(2S)-2-azanyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]pentanoic acid Openeye Name: (2S)-2-amino-5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]pentanoic acid CAS Name: (2S)-2-amino-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]pentanoic acid IUPAC Name: (2S)-2-amino-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]pentanoic acid Traditional Name: (2S)-2-amino-5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]valeric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCCC(C(=O)O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NCCC[C@@H](C(=O)O)N)/C(=O)N2

InChI

InChI=1S/C14H17N3O3/c15-11(14(19)20)5-3-7-16-8-10-9-4-1-2-6-12(9)17-13(10)18/h1-2,4,6,8,11,16H,3,5,7,15H2,(H,17,18)(H,19,20)/b10-8+/t11-/m0/s1