[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-(tetrahydrofuran-2-ylmethoxy)benzoate CAS Name: 4-(2-oxolanylmethoxy)benzoic 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-(oxolan-2-ylmethoxy)benzoate Traditional Name: 4-(tetrahydrofurfuryloxy)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H25NO5/c1-16(22(25)24-13-12-17-5-2-3-7-21(17)24)29-23(26)18-8-10-19(11-9-18)28-15-20-6-4-14-27-20/h2-3,5,7-11,16,20H,4,6,12-15H2,1H3