(4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

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