1-(2,3-dihydroindol-1-yl)-2-(4-imidazol-1-ylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-imidazol-1-ylphenoxy)ethanone Openeye Name: 2-(4-imidazol-1-ylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-imidazolyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-imidazol-1-ylphenoxy)ethanone Traditional Name: 2-(4-imidazol-1-ylphenoxy)-1-indolin-1-yl-ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N3O2/c23-19(22-11-9-15-3-1-2-4-18(15)22)13-24-17-7-5-16(6-8-17)21-12-10-20-14-21/h1-8,10,12,14H,9,11,13H2