2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-[mesyl(methyl)amino]propyl]acetamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C16H22BrN3O3S/c1-11-13(14-9-12(17)5-6-15(14)19-11)10-16(21)18-7-4-8-20(2)24(3,22)23/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,18,21)