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

Systemtic Name: 1-[2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetyl]nipecotamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCCC(C3)C(=O)N)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCCC(C3)C(=O)N)C

InChI

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