1-[3-[2-(dimethylamino)ethanoyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-[2-(dimethylamino)ethanoyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[2-(dimethylamino)acetyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[2-(dimethylamino)-1-oxoethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[2-(dimethylamino)acetyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[2-(dimethylamino)acetyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)C

InChI

InChI=1S/C14H19N3O3S/c1-15-21(19,20)9-10-4-5-13-11(6-10)12(7-16-13)14(18)8-17(2)3/h4-7,15-16H,8-9H2,1-3H3