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

Systemtic Name: 3-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoylamino]propanamide Openeye Name: 3-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]amino]propanamide IUPAC Name: 3-[[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]amino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC(=O)N)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC(=O)N)C

InChI

InChI=1S/C19H29N3O3/c1-5-8-22-12(2)13(9-17(25)21-7-6-16(20)24)18-14(22)10-19(3,4)11-15(18)23/h5-11H2,1-4H3,(H2,20,24)(H,21,25)