2-[(4-methyl-1H-indol-3-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(4-methyl-1H-indol-3-yl)carbonyl]benzoic acid Openeye Name: 2-(4-methyl-1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[(4-methyl-1H-indol-3-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(4-methyl-1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(4-methyl-1H-indole-3-carbonyl)benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3C(=O)O

InChI

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