3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-keto-2-(o-anisidino)ethyl]-1H-indole-2-carboxylic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-24-15-9-5-4-8-14(15)19-16(21)10-12-11-6-2-3-7-13(11)20-17(12)18(22)23/h2-9,20H,10H2,1H3,(H,19,21)(H,22,23)