(2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethylmorpholin-4-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethylmorpholin-4-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethylmorpholin-4-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethyl-4-morpholinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethylmorpholin-4-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2,5-dimethylmorpholino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1CN(C(CO1)C)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H22N2O2/c1-10-9-21-11(2)8-19(10)17(20)14-5-6-16-15(7-14)12(3)13(4)18-16/h5-7,10-11,18H,8-9H2,1-4H3