1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethyl-1-piperidyl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(3,3-dimethyl-1-piperidinyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidin-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(3,3-dimethylpiperidino)ethanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCCC(C3)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCCC(C3)(C)C

InChI

InChI=1S/C19H26N2O/c1-14-18(15-8-5-6-9-16(15)20(14)4)17(22)12-21-11-7-10-19(2,3)13-21/h5-6,8-9H,7,10-13H2,1-4H3