[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-diphenylphosphorylcyclopropane-1-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-diphenylphosphorylcyclopropane-1-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 1-diphenylphosphorylcyclopropanecarboxylate CAS Name: 1-diphenylphosphoryl-1-cyclopropanecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 1-diphenylphosphorylcyclopropane-1-carboxylate Traditional Name: 1-diphenylphosphorylcyclopropanecarboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C27H26NO4P MolecularWeight: 459.473401

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3(CC3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3(CC3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26NO4P/c1-20-18-21-10-8-9-15-24(21)28(20)25(29)19-32-26(30)27(16-17-27)33(31,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,20H,16-19H2,1H3