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

Systemtic Name: N-methyl-N-(pyridin-3-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-methyl-N-(3-pyridylmethyl)acetamide CAS Name: N-methyl-N-(3-pyridinylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-methyl-N-(pyridin-3-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-methyl-N-(3-pyridylmethyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-16(2)14-27-17(3)19(23-20(27)11-24(4,5)12-21(23)28)10-22(29)26(6)15-18-8-7-9-25-13-18/h7-9,13,16H,10-12,14-15H2,1-6H3