5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-oxindole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CN=C(N3)C4=CC=C(C=C4)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CN=C(N3)C4=CC=C(C=C4)OC)NC1=O)C

InChI

InChI=1S/C20H19N3O2/c1-20(2)15-10-13(6-9-16(15)23-19(20)24)17-11-21-18(22-17)12-4-7-14(25-3)8-5-12/h4-11H,1-3H3,(H,21,22)(H,23,24)