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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)naphthalene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)naphthalene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)naphthalene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-14(24)23-11-10-17-13-19(8-9-20(17)23)22-21(25)18-7-6-15-4-2-3-5-16(15)12-18/h2-9,12-13H,10-11H2,1H3,(H,22,25)