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1-methanoyl-N-[(1-phenylcyclopropyl)methyl]-2,3-dihydroindole-5-sulfonamide
1-methanoyl-N-[(1-phenylcyclopropyl)methyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4)C=O
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4)C=O
InChI
InChI=1S/C19H20N2O3S/c22-14-21-11-8-15-12-17(6-7-18(15)21)25(23,24)20-13-19(9-10-19)16-4-2-1-3-5-16/h1-7,12,14,20H,8-11,13H2
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- 3-(3-hydroxyphenyl)propanoic acid
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