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N-[3-(dimethylamino)propyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
N-[3-(dimethylamino)propyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CN(C)CCCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C21H24N4O2/c1-25(2)14-8-13-22-20(26)21(27)24-19-16-11-6-7-12-17(16)23-18(19)15-9-4-3-5-10-15/h3-7,9-12,23H,8,13-14H2,1-2H3,(H,22,26)(H,24,27)
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