N-[3-bromanyl-1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[3-bromanyl-1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[3-bromo-1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[3-bromo-1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[3-bromo-1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C28H29BrN4O2 MolecularWeight: 533.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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