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

Systemtic Name: [3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: [3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methanesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C14H19N3O2S/c15-20(18,19)9-10-3-4-14-13(6-10)11(8-17-14)7-12-2-1-5-16-12/h3-4,6,8,12,16-17H,1-2,5,7,9H2,(H2,15,18,19)