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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-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-methyl-N-[(1-methylpyrazol-4-yl)methyl]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)N(C)CC3=CN(N=C3)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N(C)CC3=CN(N=C3)C)C

InChI

InChI=1S/C22H32N4O2/c1-7-8-26-15(2)17(21-18(26)10-22(3,4)11-19(21)27)9-20(28)24(5)13-16-12-23-25(6)14-16/h12,14H,7-11,13H2,1-6H3