3-[5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-5-[[4-[(2-methyl-1H-indol-4-yl)oxy]phenoxy]methyl]oxazolidin-3-yl]benzamidine Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OC3=CC=C(C=C3)OCC4CN(C(=O)O4)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC3=CC=C(C=C3)OCC4CN(C(=O)O4)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H24N4O4/c1-16-12-22-23(29-16)6-3-7-24(22)33-20-10-8-19(9-11-20)32-15-21-14-30(26(31)34-21)18-5-2-4-17(13-18)25(27)28/h2-13,21,29H,14-15H2,1H3,(H3,27,28)