N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O2S/c1-22(2)11-9-16-14-20-19-8-7-15(13-18(16)19)10-12-25(23,24)21-17-5-3-4-6-17/h7-8,13-14,17,20-21H,3-6,9-12H2,1-2H3