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

Systemtic Name: N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[1-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)CS(=O)(=O)NC

InChI

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