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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NC=CN3CC)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NC=CN3CC)C

InChI

InChI=1S/C22H32N4O2/c1-6-9-26-15(3)16(21-17(26)12-22(4,5)13-18(21)27)11-20(28)24-14-19-23-8-10-25(19)7-2/h8,10H,6-7,9,11-14H2,1-5H3,(H,24,28)