[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]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] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H32N2O6/c1-3-33-24-17-21(11-12-23(24)34-18-25(30)28-14-7-4-8-15-28)27(32)35-19(2)26(31)29-16-13-20-9-5-6-10-22(20)29/h5-6,9-12,17,19H,3-4,7-8,13-16,18H2,1-2H3