[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(1H-indol-3-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H20N4O2/c24-19(15-11-20-16-4-2-1-3-14(15)16)23-9-7-13(8-10-23)18-22-21-17(25-18)12-5-6-12/h1-4,11-13,20H,5-10H2