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N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide
Formula: C21H16FN5O2
MolecularWeight: 389.382443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F


Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F


InChI

InChI=1S/C21H16FN5O2/c22-15-3-4-17-16(10-15)14(11-25-17)6-8-24-20(28)21-26-19(27-29-21)13-2-1-12-5-7-23-18(12)9-13/h1-5,7,9-11,23,25H,6,8H2,(H,24,28)


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