[1-oxidanylidene-3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]inden-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]inden-2-yl] ethanoate Openeye Name: [1-oxo-3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]inden-2-yl] acetate CAS Name: acetic acid [1-oxo-3-[4-[(2-propyl-1-benzimidazolyl)methyl]phenyl]-2-indenyl] ester IUPAC Name: [1-oxo-3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]inden-2-yl] acetate Traditional Name: acetic acid [1-keto-3-[4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]inden-2-yl] ester Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)OC(=O)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)OC(=O)C

InChI

InChI=1S/C28H24N2O3/c1-3-8-25-29-23-11-6-7-12-24(23)30(25)17-19-13-15-20(16-14-19)26-21-9-4-5-10-22(21)27(32)28(26)33-18(2)31/h4-7,9-16H,3,8,17H2,1-2H3