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

Systemtic Name: 3-[2-[(3-chlorophenyl)-ethyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(3-chloro-N-ethyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(3-chloro-N-ethylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(3-chloro-N-ethylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(3-chloro-N-ethyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-2-22(13-7-5-6-12(20)10-13)17(23)11-15-14-8-3-4-9-16(14)21-18(15)19(24)25/h3-10,21H,2,11H2,1H3,(H,24,25)