2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(2-indolin-1-yl-2-oxo-ethyl)benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(2-indolin-1-yl-2-keto-ethyl)benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c28-22(25-12-5-6-13-25)15-21-24-18-8-2-4-10-20(18)27(21)16-23(29)26-14-11-17-7-1-3-9-19(17)26/h1-4,7-10H,5-6,11-16H2