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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN3CCCC3

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCN3CCCC3

InChI

InChI=1S/C16H23N3O2S/c1-22(20,21)18-11-13-4-5-16-15(10-13)14(12-17-16)6-9-19-7-2-3-8-19/h4-5,10,12,17-18H,2-3,6-9,11H2,1H3