2-[(2R)-4-(5-methoxy-1-methyl-indol-2-yl)carbonylmorpholin-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2R)-4-(5-methoxy-1-methyl-indol-2-yl)carbonylmorpholin-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2R)-4-(5-methoxy-1-methyl-indole-2-carbonyl)morpholin-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2R)-4-[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]-2-morpholinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2R)-4-(5-methoxy-1-methylindole-2-carbonyl)morpholin-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(2R)-4-(5-methoxy-1-methyl-indole-2-carbonyl)morpholin-2-yl]ethyl-dimethyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCOC(C3)CC[NH+](C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCO[C@@H](C3)CC[NH+](C)C

InChI

InChI=1S/C19H27N3O3/c1-20(2)8-7-16-13-22(9-10-25-16)19(23)18-12-14-11-15(24-4)5-6-17(14)21(18)3/h5-6,11-12,16H,7-10,13H2,1-4H3/p+1/t16-/m1/s1