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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CC=C5

InChI

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