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

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

Systemtic Name:N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(1H-indol-3-yl)ethanamide
Openeye Name:N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide
CAS Name:N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(1H-indol-3-yl)acetamide
IUPAC Name:N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
Traditional Name:N-[1-(3-furoyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=COC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=COC=C4


InChI

InChI=1S/C20H21N3O3/c24-19(11-15-12-21-18-4-2-1-3-17(15)18)22-16-5-8-23(9-6-16)20(25)14-7-10-26-13-14/h1-4,7,10,12-13,16,21H,5-6,8-9,11H2,(H,22,24)


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