1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(1-methylindol-3-yl)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(1-methylindol-3-yl)ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C21H24N4O2/c1-24-13-16(17-4-2-3-5-18(17)24)12-19(26)25-10-8-15(9-11-25)21-23-22-20(27-21)14-6-7-14/h2-5,13-15H,6-12H2,1H3