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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylic acid Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]indole-2-carboxylic acid CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-2-indolecarboxylic acid IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]indole-2-carboxylic acid Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]indole-2-carboxylic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H13ClN2O3/c18-12-5-7-13(8-6-12)19-16(21)10-20-14-4-2-1-3-11(14)9-15(20)17(22)23/h1-9H,10H2,(H,19,21)(H,22,23)