6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-2-indolone IUPAC Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)N(C1=O)CC=C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)N(C1=O)CC=C)C

InChI

InChI=1S/C21H21N3O2/c1-5-11-24-16-12-13(9-10-14(16)21(2,3)20(24)25)19-22-15-7-6-8-17(26-4)18(15)23-19/h5-10,12H,1,11H2,2-4H3,(H,22,23)