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2,2-dimethyl-1-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]propan-1-one
2,2-dimethyl-1-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C
InChI
InChI=1S/C23H27NO2/c1-17-10-12-18(13-11-17)26-15-7-14-24-16-20(22(25)23(2,3)4)19-8-5-6-9-21(19)24/h5-6,8-13,16H,7,14-15H2,1-4H3
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