4-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]butanoate

Systemtic Name: 4-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]butanoate Openeye Name: 4-[[(3S)-2-oxoindolin-3-yl]methyleneamino]butanoate CAS Name: 4-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]butanoate IUPAC Name: 4-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]butanoate Traditional Name: 4-[[(3S)-2-ketoindolin-3-yl]methyleneamino]butyrate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c16-12(17)6-3-7-14-8-10-9-4-1-2-5-11(9)15-13(10)18/h1-2,4-5,8,10H,3,6-7H2,(H,15,18)(H,16,17)/p-1/t10-/m1/s1