1-(azepan-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C21H26N4O2/c1-2-9-19-22-23-21(27-19)18-14-16-10-5-6-11-17(16)25(18)15-20(26)24-12-7-3-4-8-13-24/h5-6,10-11,14H,2-4,7-9,12-13,15H2,1H3