3-methyl-4-phenoxy-3-(pyrimidin-5-ylmethyl)-1H-indol-2-one

Systemtic Name: 3-methyl-4-phenoxy-3-(pyrimidin-5-ylmethyl)-1H-indol-2-one Openeye Name: 3-methyl-4-phenoxy-3-(pyrimidin-5-ylmethyl)indolin-2-one CAS Name: 3-methyl-4-phenoxy-3-(5-pyrimidinylmethyl)-1H-indol-2-one IUPAC Name: 3-methyl-4-phenoxy-3-(pyrimidin-5-ylmethyl)-1H-indol-2-one Traditional Name: 3-methyl-4-phenoxy-3-(5-pyrimidylmethyl)oxindole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OC3=CC=CC=C3)NC1=O)CC4=CN=CN=C4

Isomeric SMILES

CC1(C2=C(C=CC=C2OC3=CC=CC=C3)NC1=O)CC4=CN=CN=C4

InChI

InChI=1S/C20H17N3O2/c1-20(10-14-11-21-13-22-12-14)18-16(23-19(20)24)8-5-9-17(18)25-15-6-3-2-4-7-15/h2-9,11-13H,10H2,1H3,(H,23,24)