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1-[3-(2-dimethylaminoethyl)-3H-indol-5-yl]-N-methyl-methanesulfonamide
1-[3-(2-dimethylaminoethyl)-3H-indol-5-yl]-N-methyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)CC1=CC2=C(C=C1)N=CC2CCN(C)C
Isomeric SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)N=CC2CCN(C)C
InChI
InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,12,15H,6-7,10H2,1-3H3
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