N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide CAS Name: N-(2-dimethylaminoethyl)-1-(1-ethyl-5-indolyl)-N-methylmethanesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C

InChI

InChI=1S/C16H25N3O2S/c1-5-19-9-8-15-12-14(6-7-16(15)19)13-22(20,21)18(4)11-10-17(2)3/h6-9,12H,5,10-11,13H2,1-4H3