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N-[2-(5-ethanoyl-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(5-ethanoyl-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)C4=CC=CC=C4
InChI
InChI=1S/C22H22N2O2/c1-14(25)17-9-10-20-19(13-17)18(11-12-23-22(26)16-7-8-16)21(24-20)15-5-3-2-4-6-15/h2-6,9-10,13,16,24H,7-8,11-12H2,1H3,(H,23,26)
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