ethyl 4-[(2-oxidanylideneindol-1-ium-3-yl)amino]benzoate

Systemtic Name: ethyl 4-[(2-oxidanylideneindol-1-ium-3-yl)amino]benzoate Openeye Name: ethyl 4-[(2-oxoindol-1-ium-3-yl)amino]benzoate CAS Name: 4-[(2-oxo-3-indol-1-iumyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-oxoindol-1-ium-3-yl)amino]benzoate Traditional Name: 4-[(2-ketoindol-1-ium-3-yl)amino]benzoic acid ethyl ester Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C17H14N2O3/c1-2-22-17(21)11-7-9-12(10-8-11)18-15-13-5-3-4-6-14(13)19-16(15)20/h3-10H,2H2,1H3,(H,18,19,20)/p+1