N-[1-(3-morpholin-4-ylpropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-morpholin-4-ylpropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(3-morpholinopropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(4-morpholinyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(3-morpholin-4-ylpropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(3-morpholinopropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1COCCN1CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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