1-[3-(2-dimethylaminoethyl)-1-ethyl-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1-ethyl-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1-ethyl-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1-ethyl-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1-ethylindol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1-ethyl-indol-5-yl]-N-methyl-methanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CCN(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CCN(C)C

InChI

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