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

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,6-dimethylpiperidino)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1CCCC(N1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H26N2O2/c1-12-6-5-7-13(2)21(12)11-18(22)19-14(3)20-17-9-8-15(23-4)10-16(17)19/h8-10,12-13,20H,5-7,11H2,1-4H3