5-(1H-benzimidazol-2-yl)-1,3,3-trimethyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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