(4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-indolin-1-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate Traditional Name: 4-indolin-1-yl-4-keto-butyric acid p-tolyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-14-6-8-16(9-7-14)23-19(22)11-10-18(21)20-13-12-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3