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

Systemtic Name: 3-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(4-chloro-N-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(4-chloro-N-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15ClN2O3/c1-21(12-8-6-11(19)7-9-12)16(22)10-14-13-4-2-3-5-15(13)20-17(14)18(23)24/h2-9,20H,10H2,1H3,(H,23,24)