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

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

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@@H](C)C(=O)N)C

InChI

InChI=1S/C19H29N3O3/c1-6-7-22-12(3)13(8-16(24)21-11(2)18(20)25)17-14(22)9-19(4,5)10-15(17)23/h11H,6-10H2,1-5H3,(H2,20,25)(H,21,24)/t11-/m0/s1