6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indol-2-one

Systemtic Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indol-2-one Openeye Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethyl-indolin-2-one CAS Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethyl-2-indolone IUPAC Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethylindol-2-one Traditional Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,3,3-trimethyl-oxindole Formula: C19H19N3O2 MolecularWeight: 321.37306

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-19(2)12-9-8-11(10-14(12)22(3)18(19)23)17-20-13-6-5-7-15(24-4)16(13)21-17/h5-10H,1-4H3,(H,20,21)