3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-indolin-2-one CAS Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-oxindole Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CC3C4=C(C=C(C=C4)OC)NC3=O)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CC3C4=C(C=C(C=C4)OC)NC3=O)N

InChI

InChI=1S/C21H22N4O3/c1-21(22,12-13-6-4-3-5-7-13)20-25-24-18(28-20)11-16-15-9-8-14(27-2)10-17(15)23-19(16)26/h3-10,16H,11-12,22H2,1-2H3,(H,23,26)/t16?,21-/m1/s1