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

Systemtic Name: N-[1-[2-(furan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(2-furylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(2-furanylmethylamino)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(furan-2-ylmethylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(2-furfurylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCNCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCNCC5=CC=CO5

InChI

InChI=1S/C28H26N4O3/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/h1-13,16,18-19,29H,14-15,17,20H2,(H,31,33)