N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-(2-dimethylaminoethyl)indazol-6-yl]acetamide CAS Name: N-[1-(2-dimethylaminoethyl)-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-(2-dimethylaminoethyl)indazol-6-yl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=N1

Isomeric SMILES

CN(C)CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=N1

InChI

InChI=1S/C26H28N4O2/c1-29(2)14-15-30-25-17-23(11-10-22(25)18-27-30)28-26(31)16-20-8-12-24(13-9-20)32-19-21-6-4-3-5-7-21/h3-13,17-18H,14-16,19H2,1-2H3,(H,28,31)