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4-methyl-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide
4-methyl-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4
InChI
InChI=1S/C20H23N3O2S/c1-14-4-7-18(8-5-14)26(24,25)23-17-6-9-20-19(12-17)15(13-22-20)11-16-3-2-10-21-16/h4-9,12-13,16,21-23H,2-3,10-11H2,1H3
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