1-[3-(diphenylphosphorylmethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(diphenylphosphorylmethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(diphenylphosphorylmethyl)indolin-1-yl]ethanone CAS Name: 1-[3-(diphenylphosphorylmethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(diphenylphosphorylmethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(diphenylphosphorylmethyl)indolin-1-yl]ethanone Formula: C23H22NO2P MolecularWeight: 375.400041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22NO2P/c1-18(25)24-16-19(22-14-8-9-15-23(22)24)17-27(26,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,19H,16-17H2,1H3