1-(2-dimethylaminoethyl)-N-methyl-indole-5-sulfonamide

Systemtic Name: 1-(2-dimethylaminoethyl)-N-methyl-indole-5-sulfonamide Openeye Name: 1-(2-dimethylaminoethyl)-N-methyl-indole-5-sulfonamide CAS Name: 1-(2-dimethylaminoethyl)-N-methyl-5-indolesulfonamide IUPAC Name: 1-(2-dimethylaminoethyl)-N-methylindole-5-sulfonamide Traditional Name: 1-(2-dimethylaminoethyl)-N-methyl-indole-5-sulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N(C=C2)CCN(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N(C=C2)CCN(C)C

InChI

InChI=1S/C13H19N3O2S/c1-14-19(17,18)12-4-5-13-11(10-12)6-7-16(13)9-8-15(2)3/h4-7,10,14H,8-9H2,1-3H3