1-(2,2-dimethylpropanoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-pivaloyl-isonipecotamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C21H29N3O3/c1-14(25)24-12-9-16-13-17(5-6-18(16)24)22-19(26)15-7-10-23(11-8-15)20(27)21(2,3)4/h5-6,13,15H,7-12H2,1-4H3,(H,22,26)