N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-(2-morpholinoethyl)indazol-4-yl]acetamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-4-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-(2-morpholinoethyl)indazol-4-yl]acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c33-28(19-22-9-11-24(12-10-22)35-21-23-5-2-1-3-6-23)30-26-7-4-8-27-25(26)20-29-32(27)14-13-31-15-17-34-18-16-31/h1-12,20H,13-19,21H2,(H,30,33)