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

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-2-[(4-phenoxyphenyl)methylamino]ethanamide Openeye Name: N-[1-(2-morpholinoethyl)indazol-4-yl]-2-[(4-phenoxyphenyl)methylamino]acetamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-4-indazolyl]-2-[(4-phenoxyphenyl)methylamino]acetamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)indazol-4-yl]-2-[(4-phenoxyphenyl)methylamino]acetamide Traditional Name: N-[1-(2-morpholinoethyl)indazol-4-yl]-2-[(4-phenoxybenzyl)amino]acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3/c34-28(21-29-19-22-9-11-24(12-10-22)36-23-5-2-1-3-6-23)31-26-7-4-8-27-25(26)20-30-33(27)14-13-32-15-17-35-18-16-32/h1-12,20,29H,13-19,21H2,(H,31,34)