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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3/c1-29-19-8-6-17(7-9-19)21-24-23(30-25-21)26-13-10-18(11-14-26)22(28)27-15-12-16-4-2-3-5-20(16)27/h2-9,18H,10-15H2,1H3