N-(3-cyano-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyano-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyanobenzothiophen-2-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-cyano-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-cyano-1-benzothiophen-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-cyanobenzothiophen-2-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C4=CC=CC=C4S3)C#N

InChI

InChI=1S/C19H11N3O2S/c20-9-13-12-6-2-4-8-16(12)25-19(13)22-18(24)17(23)14-10-21-15-7-3-1-5-11(14)15/h1-8,10,21H,(H,22,24)