N-[3-bromanyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[3-bromanyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[3-bromo-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[3-bromo-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[3-bromo-1-(2-pyrrolidinoethyl)indazol-5-yl]-2-(4-phenoxyphenyl)acetamide Formula: C27H27BrN4O2 MolecularWeight: 519.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)Br

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)Br

InChI

InChI=1S/C27H27BrN4O2/c28-27-24-19-21(10-13-25(24)32(30-27)17-16-31-14-4-5-15-31)29-26(33)18-20-8-11-23(12-9-20)34-22-6-2-1-3-7-22/h1-3,6-13,19H,4-5,14-18H2,(H,29,33)