N-(2-butan-2-ylpyrazol-3-yl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(2-butan-2-ylpyrazol-3-yl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-sec-butylpyrazol-3-yl)acetamide CAS Name: N-(2-butan-2-yl-3-pyrazolyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-butan-2-ylpyrazol-3-yl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(2-sec-butylpyrazol-3-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CCC(C)N1C(=CC=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H24N4O2/c1-3-14(2)25-19(10-11-22-25)23-20(26)13-24-12-17(21(27)15-8-9-15)16-6-4-5-7-18(16)24/h4-7,10-12,14-15H,3,8-9,13H2,1-2H3,(H,23,26)