N-methyl-1-[3-methyl-1-(pyrrolidin-2-ylmethyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-methyl-1-(pyrrolidin-2-ylmethyl)indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-methyl-1-(pyrrolidin-2-ylmethyl)indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-methyl-1-(2-pyrrolidinylmethyl)-5-indolyl]methanesulfonamide IUPAC Name: N-methyl-1-[3-methyl-1-(pyrrolidin-2-ylmethyl)indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-methyl-1-(pyrrolidin-2-ylmethyl)indol-5-yl]methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)CS(=O)(=O)NC)CC3CCCN3

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)CS(=O)(=O)NC)CC3CCCN3

InChI

InChI=1S/C16H23N3O2S/c1-12-9-19(10-14-4-3-7-18-14)16-6-5-13(8-15(12)16)11-22(20,21)17-2/h5-6,8-9,14,17-18H,3-4,7,10-11H2,1-2H3