2-[2-methyl-1-(phenylcarbonyl)indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(phenylcarbonyl)indol-4-yl]ethanoic acid Openeye Name: 2-(1-benzoyl-2-methyl-indol-4-yl)acetic acid CAS Name: 2-(1-benzoyl-2-methyl-4-indolyl)acetic acid IUPAC Name: 2-(1-benzoyl-2-methylindol-4-yl)acetic acid Traditional Name: 2-(1-benzoyl-2-methyl-indol-4-yl)acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H15NO3/c1-12-10-15-14(11-17(20)21)8-5-9-16(15)19(12)18(22)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,21)