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

Systemtic Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-1-(1-ethyl-5-indolyl)-N-methylmethanesulfonamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methylmethanesulfonamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide hydrochloride Formula: C16H26ClN3O2S MolecularWeight: 359.91454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S.ClH/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;1H