2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C17H18N4O2/c1-12-18-19-17(23-12)14-10-21(15-7-3-2-6-13(14)15)11-16(22)20-8-4-5-9-20/h2-3,6-7,10H,4-5,8-9,11H2,1H3