N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3OS/c1-9(13-6-7-14(16)21-13)18-19-15(20)11-8-17-12-5-3-2-4-10(11)12/h2-8,17H,1H3,(H,19,20)/b18-9+