2-(4-bromophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN4O/c22-18-6-3-16(4-7-18)13-21(27)24-19-8-5-17-15-23-26(20(17)14-19)12-11-25-9-1-2-10-25/h3-8,14-15H,1-2,9-13H2,(H,24,27)