[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25NO5/c1-14(2)27-19-10-9-17(13-20(19)26-4)22(25)28-15(3)21(24)23-12-11-16-7-5-6-8-18(16)23/h5-10,13-15H,11-12H2,1-4H3