N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14BrN3O2/c1-23-16-7-6-12(18)8-11(16)9-20-21-17(22)14-10-19-15-5-3-2-4-13(14)15/h2-10,19H,1H3,(H,21,22)/b20-9-