3-methyl-5-(2-phenyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-(2-phenyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-(2-phenyl-1H-imidazol-5-yl)indolin-2-one CAS Name: 3-methyl-5-(2-phenyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-(2-phenyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-(2-phenyl-1H-imidazol-5-yl)oxindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H15N3O/c1-11-14-9-13(7-8-15(14)21-18(11)22)16-10-19-17(20-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)(H,21,22)