N-[1-(2-morpholin-4-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(2-morpholinoethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-5-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(2-morpholinoethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1COCCN1CCN2C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H28N4O3/c32-27(18-21-6-9-25(10-7-21)34-24-4-2-1-3-5-24)29-23-8-11-26-22(19-23)20-28-31(26)13-12-30-14-16-33-17-15-30/h1-11,19-20H,12-18H2,(H,29,32)