[(5E)-1,3-dimethyl-5-[1-(2-pyrrolidin-2-ylethynyl)-2H-indol-3-ylidene]-2H-pyrrol-4-yl] ethyl carbonate

Systemtic Name: [(5E)-1,3-dimethyl-5-[1-(2-pyrrolidin-2-ylethynyl)-2H-indol-3-ylidene]-2H-pyrrol-4-yl] ethyl carbonate Openeye Name: [(5E)-1,3-dimethyl-5-[1-(2-pyrrolidin-2-ylethynyl)indolin-3-ylidene]-2H-pyrrol-4-yl] ethyl carbonate CAS Name: carbonic acid [(5E)-1,3-dimethyl-5-[1-[2-(2-pyrrolidinyl)ethynyl]-2H-indol-3-ylidene]-2H-pyrrol-4-yl] ethyl ester IUPAC Name: [(5E)-1,3-dimethyl-5-[1-(2-pyrrolidin-2-ylethynyl)-2H-indol-3-ylidene]-2H-pyrrol-4-yl] ethyl carbonate Traditional Name: carbonic acid [(2E)-1,4-dimethyl-2-[1-(2-pyrrolidin-2-ylethynyl)indolin-3-ylidene]-3-pyrrolin-3-yl] ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(CN(C1=C2CN(C3=CC=CC=C23)C#CC4CCCN4)C)C

Isomeric SMILES

CCOC(=O)OC\1=C(CN(/C1=C\2/CN(C3=CC=CC=C23)C#CC4CCCN4)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-28-23(27)29-22-16(2)14-25(3)21(22)19-15-26(13-11-17-8-7-12-24-17)20-10-6-5-9-18(19)20/h5-6,9-10,17,24H,4,7-8,12,14-15H2,1-3H3/b21-19-