2-[3-(1-but-2-ynylindol-3-yl)pyrrolidin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(1-but-2-ynylindol-3-yl)pyrrolidin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[3-(1-but-2-ynylindol-3-yl)pyrrolidin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[3-(1-but-2-ynyl-3-indolyl)-1-pyrrolidinyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(1-but-2-ynylindol-3-yl)pyrrolidin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(1-but-2-ynylindol-3-yl)pyrrolidino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C=C(C2=CC=CC=C21)C3CCN(C3)CC(=O)NC4=CC(=NN4C)C

Isomeric SMILES

CC#CCN1C=C(C2=CC=CC=C21)C3CCN(C3)CC(=O)NC4=CC(=NN4C)C

InChI

InChI=1S/C23H27N5O/c1-4-5-11-28-15-20(19-8-6-7-9-21(19)28)18-10-12-27(14-18)16-23(29)24-22-13-17(2)25-26(22)3/h6-9,13,15,18H,10-12,14,16H2,1-3H3,(H,24,29)