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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

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