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

Systemtic Name: (2S)-2-[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]propanamide CAS Name: (2S)-2-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-2-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetyl]amino]propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N[C@@H](C)C(=O)N

InChI

InChI=1S/C22H33N3O3/c1-13(21(23)28)24-19(27)10-16-14(2)25(15-8-6-5-7-9-15)17-11-22(3,4)12-18(26)20(16)17/h13,15H,5-12H2,1-4H3,(H2,23,28)(H,24,27)/t13-/m0/s1