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1-[(2-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
1-[(2-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3C#N
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3C#N
InChI
InChI=1S/C20H23N3O2S/c1-3-23(4-2)26(24,25)19-9-10-20-16(13-19)11-12-22(20)15-18-8-6-5-7-17(18)14-21/h5-10,13H,3-4,11-12,15H2,1-2H3
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