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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)naphthalene-1-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-1-naphthamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C19H14N2O2/c22-18-11-13-10-14(8-9-17(13)21-18)20-19(23)16-7-3-5-12-4-1-2-6-15(12)16/h1-10H,11H2,(H,20,23)(H,21,22)