N-propyl-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-propyl-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-propyl-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-propyl-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-propyl-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)-N-propyl-acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(N(C2=C1C(=O)CC(C2)(C)C)CCC)C

Isomeric SMILES

CCCNC(=O)CC1=C(N(C2=C1C(=O)CC(C2)(C)C)CCC)C

InChI

InChI=1S/C19H30N2O2/c1-6-8-20-17(23)10-14-13(3)21(9-7-2)15-11-19(4,5)12-16(22)18(14)15/h6-12H2,1-5H3,(H,20,23)