[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-isopropyl-3-methyl-isoxazole-4-carboxylate CAS Name: 3-methyl-5-propan-2-yl-4-isoxazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate Traditional Name: 5-isopropyl-3-methyl-isoxazole-4-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C18H20N2O4/c1-11(2)17-16(12(3)19-24-17)18(22)23-10-15(21)20-9-8-13-6-4-5-7-14(13)20/h4-7,11H,8-10H2,1-3H3