2-(4-phenylmethoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-5-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-5-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-5-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[2-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-[2-(2-pyrrolidin-1-ylethyl)indazol-5-yl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(2-pyrrolidinoethyl)indazol-5-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C3C=C(C=CC3=N2)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=C3C=C(C=CC3=N2)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-28(18-22-8-11-26(12-9-22)34-21-23-6-2-1-3-7-23)29-25-10-13-27-24(19-25)20-32(30-27)17-16-31-14-4-5-15-31/h1-3,6-13,19-20H,4-5,14-18,21H2,(H,29,33)