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

Systemtic Name: [3-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]methanesulfonamide Openeye Name: [3-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]methanesulfonamide CAS Name: [3-(2-dimethylaminoethyl)-1-methyl-5-indolyl]methanesulfonamide IUPAC Name: [3-(2-dimethylaminoethyl)-1-methylindol-5-yl]methanesulfonamide Traditional Name: [3-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)N)CCN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)N)CCN(C)C

InChI

InChI=1S/C14H21N3O2S/c1-16(2)7-6-12-9-17(3)14-5-4-11(8-13(12)14)10-20(15,18)19/h4-5,8-9H,6-7,10H2,1-3H3,(H2,15,18,19)