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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-6-(1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enyl-2-indolone IUPAC Name: 6-(1H-benzimidazol-2-yl)-3,3-dimethyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-6-(1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)N(C1=O)CC=C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)N(C1=O)CC=C)C

InChI

InChI=1S/C20H19N3O/c1-4-11-23-17-12-13(9-10-14(17)20(2,3)19(23)24)18-21-15-7-5-6-8-16(15)22-18/h4-10,12H,1,11H2,2-3H3,(H,21,22)