N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)benzothiophene-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)benzothiophene-2-carboxamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3)NC1=O

InChI

InChI=1S/C17H12N2O2S/c20-16-9-11-7-12(5-6-13(11)19-16)18-17(21)15-8-10-3-1-2-4-14(10)22-15/h1-8H,9H2,(H,18,21)(H,19,20)