dimethyl 2-(3-ethanoylindol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(3-ethanoylindol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(3-acetylindol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(3-acetyl-1-indolyl)-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(3-acetylindol-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(3-acetylindol-1-yl)-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C34H30NO5P MolecularWeight: 563.579461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H30NO5P/c1-24(36)29-23-35(30-22-14-13-21-28(29)30)31(33(37)39-2)32(34(38)40-3)41(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-23,31H,1-3H3