4-[1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(o-tolylmethyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[1-(2-methylbenzyl)indolin-5-yl]butyric acid Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C20H21NO3/c1-14-4-2-3-5-17(14)13-21-11-10-15-12-16(6-7-18(15)21)19(22)8-9-20(23)24/h2-7,12H,8-11,13H2,1H3,(H,23,24)