N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-12(13-6-8-15(19)9-7-13)21-22-18(23)10-14-11-20-17-5-3-2-4-16(14)17/h2-9,11,20H,10H2,1H3,(H,22,23)/b21-12+