N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1-methyl-indole-3-carboxamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C15H12BrN3OS/c1-19-8-13(12-4-2-3-5-14(12)19)15(20)18-17-7-11-6-10(16)9-21-11/h2-9H,1H3,(H,18,20)/b17-7+