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

Systemtic Name: N-(2-pyrazin-2-ylethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: 2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: N-[2-(2-pyrazinyl)ethyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(2-pyrazin-2-ylethyl)-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(1-isopropyl-4-keto-2,6,6-trimethyl-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:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3

InChI

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