N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=C(SC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=C(SC4=CC=CC=C43)Br

InChI

InChI=1S/C19H14BrN3OS/c20-19-15(14-6-2-4-8-17(14)25-19)11-22-23-18(24)9-12-10-21-16-7-3-1-5-13(12)16/h1-8,10-11,21H,9H2,(H,23,24)/b22-11+