1-ethyl-3-[[1-(phenylcarbonyl)benzimidazol-2-yl]methyl]-3H-indol-2-one

Systemtic Name: 1-ethyl-3-[[1-(phenylcarbonyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Openeye Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-1-ethyl-indolin-2-one CAS Name: 3-[(1-benzoyl-2-benzimidazolyl)methyl]-1-ethyl-3H-indol-2-one IUPAC Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-1-ethyl-3H-indol-2-one Traditional Name: 3-[(1-benzoylbenzimidazol-2-yl)methyl]-1-ethyl-oxindole Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-2-27-21-14-8-6-12-18(21)19(25(27)30)16-23-26-20-13-7-9-15-22(20)28(23)24(29)17-10-4-3-5-11-17/h3-15,19H,2,16H2,1H3