N-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[2-(2-oxooxazolidin-3-yl)ethyl]indazol-6-yl]acetamide CAS Name: N-[1-[2-(2-oxo-3-oxazolidinyl)ethyl]-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[2-(2-ketooxazolidin-3-yl)ethyl]indazol-6-yl]acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

C1COC(=O)N1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H26N4O4/c32-26(16-20-6-10-24(11-7-20)35-19-21-4-2-1-3-5-21)29-23-9-8-22-18-28-31(25(22)17-23)13-12-30-14-15-34-27(30)33/h1-11,17-18H,12-16,19H2,(H,29,32)