[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-ylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-ylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-isopropylbenzoate CAS Name: 4-propan-2-ylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-propan-2-ylbenzoate Traditional Name: 4-isopropylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(2)16-8-10-18(11-9-16)21(24)25-15(3)20(23)22-13-12-17-6-4-5-7-19(17)22/h4-11,14-15H,12-13H2,1-3H3