2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethyl-4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholino)propyl]acetamide Formula: C20H28BrN3O2 MolecularWeight: 422.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1CN(CC(O1)C)C(C)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C20H28BrN3O2/c1-12(24-10-13(2)26-14(3)11-24)9-22-20(25)8-17-15(4)23-19-6-5-16(21)7-18(17)19/h5-7,12-14,23H,8-11H2,1-4H3,(H,22,25)