N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-(2-indolin-1-ylphenyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-pivaloyl-isonipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-25(2,3)24(30)27-15-12-19(13-16-27)23(29)26-20-9-5-7-11-22(20)28-17-14-18-8-4-6-10-21(18)28/h4-11,19H,12-17H2,1-3H3,(H,26,29)