2-(2,3-dihydroindol-1-yl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-ketothieno[3,4-c]chromen-3-yl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C4C(=CS3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H16N2O3S/c24-18(11-23-10-9-13-5-1-3-7-16(13)23)22-20-19-15(12-27-20)14-6-2-4-8-17(14)26-21(19)25/h1-8,12H,9-11H2,(H,22,24)