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N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(phenylsulfonylamino)benzamide
N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O3S/c28-24(25-15-7-16-27-17-14-19-8-4-5-13-23(19)27)20-9-6-10-21(18-20)26-31(29,30)22-11-2-1-3-12-22/h1-6,8-13,18,26H,7,14-17H2,(H,25,28)
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- 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide
- N-[4-[3-(2,3-dihydroindol-1-yl)propylamino]-4-oxidanylidene-butyl]benzamide
- N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
