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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: (3-hydroxy-2-naphthyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: (3-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=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3O

InChI

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