2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanamide

Systemtic Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanamide Openeye Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide CAS Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]acetamide IUPAC Name: 2-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetamide Traditional Name: 2-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC(C)CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C16H18N4O2/c1-10(2)7-15-18-19-16(22-15)13-8-11-5-3-4-6-12(11)20(13)9-14(17)21/h3-6,8,10H,7,9H2,1-2H3,(H2,17,21)