[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [(2R,6R)-2,6-dimethyl-4-morpholinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [(2R,6R)-2,6-dimethylmorpholino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O3/c1-10-8-18(9-11(2)21-10)16(19)15-6-12-4-5-13(20-3)7-14(12)17-15/h4-7,10-11,17H,8-9H2,1-3H3/t10-,11-/m1/s1