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

Systemtic Name: 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3CC(=O)N5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-17-14-18-8-2-4-10-20(18)28(17)24(30)16-27-21-11-5-3-9-19(21)25-22(27)15-23(29)26-12-6-7-13-26/h2-5,8-11,17H,6-7,12-16H2,1H3