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

Systemtic Name: N-(pyridin-4-ylmethyl)-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-(4-pyridylmethyl)acetamide CAS Name: N-(pyridin-4-ylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(pyridin-4-ylmethyl)-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-(4-pyridylmethyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H31N3O2/c1-15(2)14-26-16(3)18(22-19(26)11-23(4,5)12-20(22)27)10-21(28)25-13-17-6-8-24-9-7-17/h6-9,15H,10-14H2,1-5H3,(H,25,28)