N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H18N2O3S/c1-13(25)24-9-8-14-10-16(6-7-18(14)24)23-22(26)20-11-15-12-27-19-5-3-2-4-17(19)21(15)28-20/h2-7,10-11H,8-9,12H2,1H3,(H,23,26)