N-[1-[2-(2-morpholin-4-ylethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(2-morpholin-4-ylethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(2-morpholinoethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-[2-(4-morpholinyl)ethylamino]ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2-morpholin-4-ylethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(2-morpholinoethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1COCCN1CCNCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H33N5O3/c35-29(20-23-6-10-27(11-7-23)37-26-4-2-1-3-5-26)32-25-9-8-24-22-31-34(28(24)21-25)15-13-30-12-14-33-16-18-36-19-17-33/h1-11,21-22,30H,12-20H2,(H,32,35)