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2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indol-3-yl)propanamide
2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3
Isomeric SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C22H23N3O2/c1-14(26)24-21(12-17-13-23-20-8-3-2-7-19(17)20)22(27)25-18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,13,21,23H,4-6,12H2,1H3,(H,24,26)(H,25,27)
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