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

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(5-methyl-1H-pyrazol-3-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-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NNC(=C3)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NNC(=C3)C)C

InChI

InChI=1S/C21H30N4O2/c1-6-7-25-14(3)16(20-17(25)10-21(4,5)11-18(20)26)9-19(27)22-12-15-8-13(2)23-24-15/h8H,6-7,9-12H2,1-5H3,(H,22,27)(H,23,24)