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1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide
1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)NC=C2CC3CCCN3C)S(=O)(=O)N
Isomeric SMILES
CC(C1=CC2=C(C=C1)NC=C2CC3CCCN3C)S(=O)(=O)N
InChI
InChI=1S/C16H23N3O2S/c1-11(22(17,20)21)12-5-6-16-15(9-12)13(10-18-16)8-14-4-3-7-19(14)2/h5-6,9-11,14,18H,3-4,7-8H2,1-2H3,(H2,17,20,21)
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