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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(1H-indol-3-yl)butanamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(1H-indol-3-yl)butanamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-4-(1H-indol-3-yl)butyramide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4


Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4


InChI

InChI=1S/C22H25N3O3/c26-21(9-3-5-16-15-23-19-7-2-1-6-18(16)19)24-17-10-12-25(13-11-17)22(27)20-8-4-14-28-20/h1-2,4,6-8,14-15,17,23H,3,5,9-13H2,(H,24,26)


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