2-[3-(2-dimethylaminoethyl)-2,3-dihydro-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-2,3-dihydro-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)indolin-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-2,3-dihydro-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-2,3-dihydro-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)indolin-5-yl]-N-methyl-ethanesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NCC2CCN(C)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NCC2CCN(C)C

InChI

InChI=1S/C15H25N3O2S/c1-16-21(19,20)9-7-12-4-5-15-14(10-12)13(11-17-15)6-8-18(2)3/h4-5,10,13,16-17H,6-9,11H2,1-3H3