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

Systemtic Name: propyl 4-[(2-oxidanylideneindol-1-ium-3-yl)amino]benzoate Openeye Name: propyl 4-[(2-oxoindol-1-ium-3-yl)amino]benzoate CAS Name: 4-[(2-oxo-3-indol-1-iumyl)amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(2-oxoindol-1-ium-3-yl)amino]benzoate Traditional Name: 4-[(2-ketoindol-1-ium-3-yl)amino]benzoic acid propyl ester Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16-14-5-3-4-6-15(14)20-17(16)21/h3-10H,2,11H2,1H3,(H,19,20,21)/p+1