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

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

Systemtic Name:N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide
Openeye Name:N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(1H-indol-3-yl)propanamide
CAS Name:N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(1H-indol-3-yl)propanamide
IUPAC Name:N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide
Traditional Name:N-[1-(3-furoyl)-4-piperidyl]-3-(1H-indol-3-yl)propionamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=COC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=COC=C4


InChI

InChI=1S/C21H23N3O3/c25-20(6-5-15-13-22-19-4-2-1-3-18(15)19)23-17-7-10-24(11-8-17)21(26)16-9-12-27-14-16/h1-4,9,12-14,17,22H,5-8,10-11H2,(H,23,25)


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