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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC(C)CN3C=CC=N3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@H](C)CN3C=CC=N3)C

InChI

InChI=1S/C22H32N4O2/c1-6-9-26-16(3)17(21-18(26)12-22(4,5)13-19(21)27)11-20(28)24-15(2)14-25-10-7-8-23-25/h7-8,10,15H,6,9,11-14H2,1-5H3,(H,24,28)/t15-/m1/s1