[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO4/c1-15-7-9-18(10-8-15)25-12-11-21(24)26-14-20(23)22-16(2)13-17-5-3-4-6-19(17)22/h3-10,16H,11-14H2,1-2H3