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2-[(4-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole
2-[(4-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)OC)CN4CCCCC4
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)OC)CN4CCCCC4
InChI
InChI=1S/C23H28N2O2/c1-24-22-9-5-4-8-20(22)21(16-25-14-6-3-7-15-25)23(24)17-27-19-12-10-18(26-2)11-13-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3
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