6-(1H-benzimidazol-2-yl)-3,3-diethyl-1H-indol-2-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3,3-diethyl-1H-indol-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-3,3-diethyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-3,3-diethyl-1H-indol-2-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-3,3-diethyl-1H-indol-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-3,3-diethyl-oxindole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O)CC

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O)CC

InChI

InChI=1S/C19H19N3O/c1-3-19(4-2)13-10-9-12(11-16(13)22-18(19)23)17-20-14-7-5-6-8-15(14)21-17/h5-11H,3-4H2,1-2H3,(H,20,21)(H,22,23)