(2S)-2-azanyl-6-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]hexanoic acid

Systemtic Name: (2S)-2-azanyl-6-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]hexanoic acid Openeye Name: (2S)-2-amino-6-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]hexanoic acid CAS Name: (2S)-2-amino-6-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]hexanoic acid IUPAC Name: (2S)-2-amino-6-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]hexanoic acid Traditional Name: (2S)-2-amino-6-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]hexanoic acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-12(15(20)21)6-3-4-8-17-9-11-10-5-1-2-7-13(10)18-14(11)19/h1-2,5,7,9,12,17H,3-4,6,8,16H2,(H,18,19)(H,20,21)/b11-9-/t12-/m0/s1