1-(2-chlorophenyl)-3-ethanoyl-2-propyl-indole-6-carboxylic acid

Systemtic Name: 1-(2-chlorophenyl)-3-ethanoyl-2-propyl-indole-6-carboxylic acid Openeye Name: 3-acetyl-1-(2-chlorophenyl)-2-propyl-indole-6-carboxylic acid CAS Name: 3-acetyl-1-(2-chlorophenyl)-2-propyl-6-indolecarboxylic acid IUPAC Name: 3-acetyl-1-(2-chlorophenyl)-2-propylindole-6-carboxylic acid Traditional Name: 3-acetyl-1-(2-chlorophenyl)-2-propyl-indole-6-carboxylic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1C3=CC=CC=C3Cl)C=C(C=C2)C(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1C3=CC=CC=C3Cl)C=C(C=C2)C(=O)O)C(=O)C

InChI

InChI=1S/C20H18ClNO3/c1-3-6-17-19(12(2)23)14-10-9-13(20(24)25)11-18(14)22(17)16-8-5-4-7-15(16)21/h4-5,7-11H,3,6H2,1-2H3,(H,24,25)