6-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2H-chromene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-chloro-2H-chromene-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-chloro-2H-chromene-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H17ClN2O3/c1-12(24)23-7-6-13-10-17(3-4-18(13)23)22-20(25)15-8-14-9-16(21)2-5-19(14)26-11-15/h2-5,8-10H,6-7,11H2,1H3,(H,22,25)