4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]butanoate

Systemtic Name: 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]butanoate Openeye Name: 4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]butanoate CAS Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]butanoate IUPAC Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]butanoate Traditional Name: 4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]butyrate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c16-12(17)6-3-7-14-8-10-9-4-1-2-5-11(9)15-13(10)18/h1-2,4-5,8,14H,3,6-7H2,(H,15,18)(H,16,17)/p-1/b10-8+