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

Systemtic Name: 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[2-(4-chlorophenyl)-1H-imidazol-5-yl]-3,3-dimethyl-oxindole Formula: C19H16ClN3O MolecularWeight: 337.80284

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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)Cl)NC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c1-19(2)14-9-12(5-8-15(14)23-18(19)24)16-10-21-17(22-16)11-3-6-13(20)7-4-11/h3-10H,1-2H3,(H,21,22)(H,23,24)