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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-14(2)27-18-9-8-16(12-19(18)25-3)21(24)26-13-20(23)22-11-10-15-6-4-5-7-17(15)22/h4-9,12,14H,10-11,13H2,1-3H3