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2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazole-4-carboxamide
2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N
Isomeric SMILES
CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N
InChI
InChI=1S/C22H25N5O/c1-3-26(4-2)12-13-27-14-17(15-8-5-6-11-19(15)27)22-24-18-10-7-9-16(21(23)28)20(18)25-22/h5-11,14H,3-4,12-13H2,1-2H3,(H2,23,28)(H,24,25)
Other Product
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