N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide CAS Name: N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methylmethanesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CN(C)CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2

InChI

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