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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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