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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=NOC(=N3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

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