1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-methyl-indole-6-carboxylic acid

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-2-methyl-indole-6-carboxylic acid Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methyl-indole-6-carboxylic acid CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methyl-6-indolecarboxylic acid IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-2-methylindole-6-carboxylic acid Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-2-methyl-indole-6-carboxylic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)O)C(=O)C

InChI

InChI=1S/C19H16ClNO3/c1-11-18(12(2)22)15-8-7-13(19(23)24)9-17(15)21(11)10-14-5-3-4-6-16(14)20/h3-9H,10H2,1-2H3,(H,23,24)