N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-hydroxy-2-naphthamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H18N2O3/c1-13(24)23-9-8-16-10-17(6-7-19(16)23)22-21(26)18-11-14-4-2-3-5-15(14)12-20(18)25/h2-7,10-12,25H,8-9H2,1H3,(H,22,26)