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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(3-pyridylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(3-pyridinylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(pyridin-3-ylmethyl)-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-(3-pyridylmethyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C22H29N3O2/c1-5-9-25-15(2)17(21-18(25)11-22(3,4)12-19(21)26)10-20(27)24-14-16-7-6-8-23-13-16/h6-8,13H,5,9-12,14H2,1-4H3,(H,24,27)