2,3-dihydroindol-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c28-23(27-14-12-17-7-4-5-11-20(17)27)19-10-6-13-26(15-19)16-21-24-22(25-29-21)18-8-2-1-3-9-18/h1-5,7-9,11,19H,6,10,12-16H2