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

Systemtic Name: 3-[2-[(3-chlorophenyl)-propyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(3-chloro-N-propyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(3-chloro-N-propylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(3-chloro-N-propylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(3-chloro-N-propyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-2-10-23(14-7-5-6-13(21)11-14)18(24)12-16-15-8-3-4-9-17(15)22-19(16)20(25)26/h3-9,11,22H,2,10,12H2,1H3,(H,25,26)