N-prop-2-enyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide Openeye Name: N-allyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: N-prop-2-enyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetamide IUPAC Name: N-prop-2-enyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Traditional Name: N-allyl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-3-7-17-20-21-18(24-17)15-11-13-8-5-6-9-14(13)22(15)12-16(23)19-10-4-2/h4-6,8-9,11H,2-3,7,10,12H2,1H3,(H,19,23)