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N-[[(3R)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide

N-[[(3R)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name:N-[[(3R)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]-1H-indole-2-carboxamide
Openeye Name:N-[[(3R)-1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide
CAS Name:N-[[(3R)-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide
IUPAC Name:N-[[(3R)-1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide
Traditional Name:N-[[(3R)-1-(5-methoxy-2-furoyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H23N3O4/c1-27-19-9-8-18(28-19)21(26)24-10-4-5-14(13-24)12-22-20(25)17-11-15-6-2-3-7-16(15)23-17/h2-3,6-9,11,14,23H,4-5,10,12-13H2,1H3,(H,22,25)/t14-/m1/s1


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