N-(2-pyrazol-1-ylethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(2-pyrazol-1-ylethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: 2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-[2-(1-pyrazolyl)ethyl]-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(2-pyrazol-1-ylethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: 2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCN3C=CC=N3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCN3C=CC=N3

InChI

InChI=1S/C22H32N4O2/c1-15(2)14-26-16(3)17(21-18(26)12-22(4,5)13-19(21)27)11-20(28)23-8-10-25-9-6-7-24-25/h6-7,9,15H,8,10-14H2,1-5H3,(H,23,28)