N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-indol-1-yl-acetamide Formula: C18H16BrN3O MolecularWeight: 370.24314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-13(14-6-8-16(19)9-7-14)20-21-18(23)12-22-11-10-15-4-2-3-5-17(15)22/h2-11H,12H2,1H3,(H,21,23)/b20-13+