2-(5-bromanylindol-1-yl)-N-[4-(imidazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[4-(imidazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[4-(1-imidazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H17BrN4O/c21-17-3-6-19-16(11-17)7-9-25(19)13-20(26)23-18-4-1-15(2-5-18)12-24-10-8-22-14-24/h1-11,14H,12-13H2,(H,23,26)