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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]acetamide Formula: C19H26BrN3O4S MolecularWeight: 472.39644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN3O4S/c1-12-10-23(11-13(2)27-12)28(25,26)7-6-21-19(24)9-16-14(3)22-18-5-4-15(20)8-17(16)18/h4-5,8,12-13,22H,6-7,9-11H2,1-3H3,(H,21,24)