2-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: 2-[(7-methyl-2-oxo-indol-3-yl)amino]benzoate CAS Name: 2-[(7-methyl-2-oxo-3-indolyl)amino]benzoate IUPAC Name: 2-[(7-methyl-2-oxoindol-3-yl)amino]benzoate Traditional Name: 2-[(2-keto-7-methyl-indol-3-yl)amino]benzoate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-9-5-4-7-11-13(9)18-15(19)14(11)17-12-8-3-2-6-10(12)16(20)21/h2-8H,1H3,(H,20,21)(H,17,18,19)/p-1