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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

InChI

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