2-[6-chloranyl-5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzoyl-6-chloro-5-methoxy-2-methyl-indol-3-yl)acetic acid CAS Name: 2-(1-benzoyl-6-chloro-5-methoxy-2-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1-benzoyl-6-chloro-5-methoxy-2-methylindol-3-yl)acetic acid Traditional Name: 2-(1-benzoyl-6-chloro-5-methoxy-2-methyl-indol-3-yl)acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=CC=C3)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=CC=C3)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H16ClNO4/c1-11-13(9-18(22)23)14-8-17(25-2)15(20)10-16(14)21(11)19(24)12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,22,23)