4-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-benzoic acid

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-benzoic acid Openeye Name: 4-(1-acetylindolin-5-yl)-3-methyl-benzoic acid CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-3-methylbenzoic acid IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-3-methylbenzoic acid Traditional Name: 4-(1-acetylindolin-5-yl)-3-methyl-benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H17NO3/c1-11-9-15(18(21)22)3-5-16(11)13-4-6-17-14(10-13)7-8-19(17)12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)