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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetic acid CAS Name: 2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetic acid Traditional Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C19H17NO4/c1-12-15(11-18(21)22)16-10-14(24-2)8-9-17(16)20(12)19(23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,22)