2-(2,6-dimethylpiperidin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(2,6-dimethylpiperidino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C)C

Isomeric SMILES

CC1CCCC(N1CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C)C

InChI

InChI=1S/C20H28N2O2/c1-13-7-6-8-14(2)22(13)12-19(23)20-15(3)21(4)18-10-9-16(24-5)11-17(18)20/h9-11,13-14H,6-8,12H2,1-5H3