(1-ethyl-2,3-dimethyl-indol-5-yl)-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[(2R)-2-methylpiperidino]methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCCCC3C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCCC[C@H]3C)C)C

InChI

InChI=1S/C19H26N2O/c1-5-20-15(4)14(3)17-12-16(9-10-18(17)20)19(22)21-11-7-6-8-13(21)2/h9-10,12-13H,5-8,11H2,1-4H3/t13-/m1/s1