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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CN1CCCC1C2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C14H19N3O2S/c1-17-6-2-3-14(17)12-8-16-13-5-4-10(7-11(12)13)9-20(15,18)19/h4-5,7-8,14,16H,2-3,6,9H2,1H3,(H2,15,18,19)