1-[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetyl]isonipecotamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C23H35N3O3/c1-14(2)13-26-15(3)17(21-18(26)11-23(4,5)12-19(21)27)10-20(28)25-8-6-16(7-9-25)22(24)29/h14,16H,6-13H2,1-5H3,(H2,24,29)