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

Systemtic Name: 3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indolin-2-one CAS Name: 3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)oxindole Formula: C21H21N3O MolecularWeight: 331.41094

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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)N4CC=C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)C(C(=O)N4CC=C)(C)C

InChI

InChI=1S/C21H21N3O/c1-5-10-24-18-12-14(7-8-15(18)21(3,4)20(24)25)19-22-16-9-6-13(2)11-17(16)23-19/h5-9,11-12H,1,10H2,2-4H3,(H,22,23)