[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone

Systemtic Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone Openeye Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone CAS Name: [(2R,6R)-2,6-dimethyl-4-morpholinyl]-(1-ethyl-2,3-dimethyl-5-indolyl)methanone IUPAC Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-ethyl-2,3-dimethylindol-5-yl)methanone Traditional Name: [(2R,6R)-2,6-dimethylmorpholino]-(1-ethyl-2,3-dimethyl-indol-5-yl)methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CC(OC(C3)C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3C[C@H](O[C@@H](C3)C)C)C)C

InChI

InChI=1S/C19H26N2O2/c1-6-21-15(5)14(4)17-9-16(7-8-18(17)21)19(22)20-10-12(2)23-13(3)11-20/h7-9,12-13H,6,10-11H2,1-5H3/t12-,13-/m1/s1