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

Systemtic Name: 3-[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)ethanoylamino]propanamide Openeye Name: 3-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]amino]propanamide Traditional Name: 3-[[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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-14-16(11-20(28)24-10-9-19(23)27)21-17(12-22(2,3)13-18(21)26)25(14)15-7-5-4-6-8-15/h15H,4-13H2,1-3H3,(H2,23,27)(H,24,28)