3-[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoylamino]propanamide

Systemtic Name: 3-[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoylamino]propanamide Openeye Name: 3-[[2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]ethyl]amino]propanamide IUPAC Name: 3-[[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetyl]amino]propanamide Traditional Name: 3-[[2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetyl]amino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC(=O)N

InChI

InChI=1S/C20H31N3O3/c1-12(2)11-23-13(3)14(8-18(26)22-7-6-17(21)25)19-15(23)9-20(4,5)10-16(19)24/h12H,6-11H2,1-5H3,(H2,21,25)(H,22,26)