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

Systemtic Name: N-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[2-(2-oxopyrrolidin-1-yl)ethyl]indazol-6-yl]acetamide CAS Name: N-[1-[2-(2-oxo-1-pyrrolidinyl)ethyl]-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2-oxopyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[2-(2-ketopyrrolidino)ethyl]indazol-6-yl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CC(=O)N(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H28N4O3/c33-27(17-21-8-12-25(13-9-21)35-20-22-5-2-1-3-6-22)30-24-11-10-23-19-29-32(26(23)18-24)16-15-31-14-4-7-28(31)34/h1-3,5-6,8-13,18-19H,4,7,14-17,20H2,(H,30,33)