[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C17H22N2O3/c1-10-8-19(9-11(2)22-10)17(20)16-12(3)14-7-13(21-4)5-6-15(14)18-16/h5-7,10-11,18H,8-9H2,1-4H3/t10-,11-/m0/s1