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N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-sulfamoylphenyl)propanamide
N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H25N3O3S/c21-27(25,26)18-9-6-16(7-10-18)8-11-20(24)22-13-3-14-23-15-12-17-4-1-2-5-19(17)23/h1-2,4-7,9-10H,3,8,11-15H2,(H,22,24)(H2,21,25,26)
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