4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzoic acid

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzoic acid Openeye Name: 4-(2-methylindoline-1-carbonyl)benzoic acid CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzoic acid Traditional Name: 4-(2-methylindoline-1-carbonyl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H15NO3/c1-11-10-14-4-2-3-5-15(14)18(11)16(19)12-6-8-13(9-7-12)17(20)21/h2-9,11H,10H2,1H3,(H,20,21)