3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)indolin-2-one CAS Name: 3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-(6-methyl-1H-benzimidazol-2-yl)oxindole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NC(=O)C4(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)NC(=O)C4(C)C

InChI

InChI=1S/C18H17N3O/c1-10-4-6-14-15(8-10)20-16(19-14)11-5-7-13-12(9-11)18(2,3)17(22)21-13/h4-9H,1-3H3,(H,19,20)(H,21,22)