3-[[(2-oxidanylideneindol-3-yl)amino]-phenyl-amino]propanoate

Systemtic Name: 3-[[(2-oxidanylideneindol-3-yl)amino]-phenyl-amino]propanoate Openeye Name: 3-(N-[(2-oxoindol-3-yl)amino]anilino)propanoate CAS Name: 3-(N-[(2-oxo-3-indolyl)amino]anilino)propanoate IUPAC Name: 3-(N-[(2-oxoindol-3-yl)amino]anilino)propanoate Traditional Name: 3-(N-[(2-ketoindol-3-yl)amino]anilino)propionate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)[O-])NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)[O-])NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N3O3/c21-15(22)10-11-20(12-6-2-1-3-7-12)19-16-13-8-4-5-9-14(13)18-17(16)23/h1-9H,10-11H2,(H,21,22)(H,18,19,23)/p-1