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1-benzothiophen-2-yl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone
1-benzothiophen-2-yl-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4
Isomeric SMILES
CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4
InChI
InChI=1S/C27H30N2OS/c1-2-3-8-15-29-19-23(22-10-5-6-11-24(22)29)20-13-16-28(17-14-20)27(30)26-18-21-9-4-7-12-25(21)31-26/h4-7,9-12,18-20H,2-3,8,13-17H2,1H3
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- [4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone
