(2S)-1-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]pyrrolidine-2-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCCC3C(=O)N)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCC[C@H]3C(=O)N)C

InChI

InChI=1S/C21H31N3O3/c1-5-8-23-13(2)14(19-16(23)11-21(3,4)12-17(19)25)10-18(26)24-9-6-7-15(24)20(22)27/h15H,5-12H2,1-4H3,(H2,22,27)/t15-/m0/s1