1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: 3-hydroxy-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: 3-hydroxy-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-3-hydroxy-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)(CC(=O)C)O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)(CC(=O)C)O

InChI

InChI=1S/C24H27N3O3/c1-16(2)12-13-26-21-11-7-5-9-19(21)25-22(26)15-27-20-10-6-4-8-18(20)24(30,23(27)29)14-17(3)28/h4-11,16,30H,12-15H2,1-3H3