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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O)C

InChI

InChI=1S/C17H15N3O/c1-17(2)11-8-7-10(9-14(11)20-16(17)21)15-18-12-5-3-4-6-13(12)19-15/h3-9H,1-2H3,(H,18,19)(H,20,21)