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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-methylindol-5-yl)methanesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-methylindol-5-yl)methanesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-methyl-5-indolyl)methanesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-methylindol-5-yl)methanesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-methylindol-5-yl)methanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C

InChI

InChI=1S/C15H23N3O2S/c1-16(2)9-10-18(4)21(19,20)12-13-5-6-15-14(11-13)7-8-17(15)3/h5-8,11H,9-10,12H2,1-4H3