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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide hydrochloride IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide hydrochloride Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide hydrochloride Formula: C15H24ClN3O2S MolecularWeight: 345.88796

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.Cl

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.Cl

InChI

InChI=1S/C15H23N3O2S.ClH/c1-16-21(19,20)9-7-12-4-5-15-14(10-12)13(11-17-15)6-8-18(2)3;/h4-5,10-11,16-17H,6-9H2,1-3H3;1H