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

Systemtic Name: N-(2-pyrazin-2-ylethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: 2-(1-isobutyl-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-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(2-pyrazin-2-ylethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: 2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-(2-pyrazin-2-ylethyl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C23H32N4O2/c1-15(2)14-27-16(3)18(22-19(27)11-23(4,5)12-20(22)28)10-21(29)26-7-6-17-13-24-8-9-25-17/h8-9,13,15H,6-7,10-12,14H2,1-5H3,(H,26,29)