(5-bromanyl-3-methyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2/c1-9-7-19(8-10(2)21-9)16(20)15-11(3)13-6-12(17)4-5-14(13)18-15/h4-6,9-10,18H,7-8H2,1-3H3