[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(propan-2-yloxymethyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(isopropoxymethyl)benzoate CAS Name: 4-(propan-2-yloxymethyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(propan-2-yloxymethyl)benzoate Traditional Name: 4-(isopropoxymethyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

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