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

Systemtic Name: N-(2-pyrazin-2-ylethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(2-pyrazin-2-ylethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[2-(2-pyrazinyl)ethyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(2-pyrazin-2-ylethyl)-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-(2-pyrazin-2-ylethyl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3)C

InChI

InChI=1S/C22H30N4O2/c1-5-10-26-15(2)17(21-18(26)12-22(3,4)13-19(21)27)11-20(28)25-7-6-16-14-23-8-9-24-16/h8-9,14H,5-7,10-13H2,1-4H3,(H,25,28)