1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indol-2-one

Systemtic Name: 1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indol-2-one Openeye Name: 1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indolin-2-one CAS Name: 1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-2-indolone IUPAC Name: 1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indol-2-one Traditional Name: 1,3,3-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)oxindole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)C(C(=O)N4C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)C(C(=O)N4C)(C)C

InChI

InChI=1S/C19H19N3O/c1-11-5-8-14-15(9-11)21-17(20-14)12-6-7-13-16(10-12)22(4)18(23)19(13,2)3/h5-10H,1-4H3,(H,20,21)