5-chloranyl-3-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-chloranyl-3-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 5-chloro-3-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 5-chloro-3-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]-1H-indole-2-carboxylic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H17ClN2O4/c1-22(12-4-6-13(26-2)7-5-12)17(23)10-15-14-9-11(20)3-8-16(14)21-18(15)19(24)25/h3-9,21H,10H2,1-2H3,(H,24,25)