2,3-dihydroindol-1-yl-(1-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-oxidanylnaphthalen-2-yl)methanone Openeye Name: (1-hydroxy-2-naphthyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1-hydroxy-2-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-hydroxynaphthalen-2-yl)methanone Traditional Name: (1-hydroxy-2-naphthyl)-indolin-1-yl-methanone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H15NO2/c21-18-15-7-3-1-5-13(15)9-10-16(18)19(22)20-12-11-14-6-2-4-8-17(14)20/h1-10,21H,11-12H2