1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one Openeye Name: 1-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(phenylmethyl)-2-benzimidazolone IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-benzyl-3-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-23(25-15-14-19-10-4-5-11-20(19)25)17-27-22-13-7-6-12-21(22)26(24(27)29)16-18-8-2-1-3-9-18/h1-13H,14-17H2