N-[1-[2-(oxolan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(oxolan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-[2-(tetrahydrofuran-2-ylmethylamino)ethyl]indazol-6-yl]acetamide CAS Name: N-[1-[2-(2-oxolanylmethylamino)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(oxolan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-[2-(tetrahydrofurfurylamino)ethyl]indazol-6-yl]acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CC(OC1)CNCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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