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

Systemtic Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 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-1H-indol-2-one IUPAC Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)NC1=O)C

InChI

InChI=1S/C18H17N3O2/c1-18(2)11-8-7-10(9-13(11)20-17(18)22)16-19-12-5-4-6-14(23-3)15(12)21-16/h4-9H,1-3H3,(H,19,21)(H,20,22)