2-(4-methylphenyl)carbonyl-1H-indole-3-carboxylic acid

Systemtic Name: 2-(4-methylphenyl)carbonyl-1H-indole-3-carboxylic acid Openeye Name: 2-(4-methylbenzoyl)-1H-indole-3-carboxylic acid CAS Name: 2-[(4-methylphenyl)-oxomethyl]-1H-indole-3-carboxylic acid IUPAC Name: 2-(4-methylbenzoyl)-1H-indole-3-carboxylic acid Traditional Name: 2-p-toluoyl-1H-indole-3-carboxylic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)C(=O)O

InChI

InChI=1S/C17H13NO3/c1-10-6-8-11(9-7-10)16(19)15-14(17(20)21)12-4-2-3-5-13(12)18-15/h2-9,18H,1H3,(H,20,21)