N-[1-[2-(3-bromanylpyrrolidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(3-bromanylpyrrolidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[2-(3-bromopyrrolidin-1-yl)ethyl]indazol-4-yl]acetamide CAS Name: N-[1-[2-(3-bromo-1-pyrrolidinyl)ethyl]-4-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[2-(3-bromopyrrolidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[2-(3-bromopyrrolidino)ethyl]indazol-4-yl]acetamide Formula: C28H29BrN4O2 MolecularWeight: 533.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1Br)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1Br)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29BrN4O2/c29-23-13-14-32(19-23)15-16-33-27-8-4-7-26(25(27)18-30-33)31-28(34)17-21-9-11-24(12-10-21)35-20-22-5-2-1-3-6-22/h1-12,18,23H,13-17,19-20H2,(H,31,34)