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[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone

[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name:[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone
Openeye Name:[5-(4-chlorophenyl)-2-methyl-3-furyl]-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]methanone
CAS Name:[5-(4-chlorophenyl)-2-methyl-3-furanyl]-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]methanone
IUPAC Name:[5-(4-chlorophenyl)-2-methylfuran-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone
Traditional Name:[5-(4-chlorophenyl)-2-methyl-3-furyl]-[4-(5-methoxy-1H-indol-3-yl)piperidino]methanone
Formula: C26H25ClN2O3
MolecularWeight: 448.9413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)OC


Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)OC


InChI

InChI=1S/C26H25ClN2O3/c1-16-21(14-25(32-16)18-3-5-19(27)6-4-18)26(30)29-11-9-17(10-12-29)23-15-28-24-8-7-20(31-2)13-22(23)24/h3-8,13-15,17,28H,9-12H2,1-2H3


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