2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C

InChI

InChI=1S/C22H31N3O2/c1-14-6-7-19-18(12-14)17(15(2)23-19)13-20(26)24-16-8-10-25(11-9-16)21(27)22(3,4)5/h6-7,12,16,23H,8-11,13H2,1-5H3,(H,24,26)