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1-[2-[ethyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
1-[2-[ethyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N
Isomeric SMILES
CCN(CC1=CC=CC=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N
InChI
InChI=1S/C19H23N3O3S/c1-2-21(13-15-6-4-3-5-7-15)14-19(23)22-11-10-16-12-17(26(20,24)25)8-9-18(16)22/h3-9,12H,2,10-11,13-14H2,1H3,(H2,20,24,25)
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