1-[7-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[7-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[7-bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3C)Br

Isomeric SMILES

CNS(=O)(=O)CC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3C)Br

InChI

InChI=1S/C16H22BrN3O2S/c1-18-23(21,22)10-11-6-14-12(8-13-4-3-5-20(13)2)9-19-16(14)15(17)7-11/h6-7,9,13,18-19H,3-5,8,10H2,1-2H3