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

Systemtic Name: N-cyclopropyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-cyclopropyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-cyclopropyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: N-cyclopropyl-2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CC3

InChI

InChI=1S/C20H30N2O2/c1-12(2)11-22-13(3)15(8-18(24)21-14-6-7-14)19-16(22)9-20(4,5)10-17(19)23/h12,14H,6-11H2,1-5H3,(H,21,24)