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2,2-dimethyl-1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]propan-1-one
2,2-dimethyl-1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C
Isomeric SMILES
CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C
InChI
InChI=1S/C23H27NO2/c1-17-10-5-8-13-21(17)26-15-9-14-24-16-19(22(25)23(2,3)4)18-11-6-7-12-20(18)24/h5-8,10-13,16H,9,14-15H2,1-4H3
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