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

Systemtic Name: 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone Openeye Name: indolin-1-yl(2-naphthyl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(naphthalen-2-yl)methanone Traditional Name: indolin-1-yl(2-naphthyl)methanone Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c21-19(20-12-11-15-6-3-4-8-18(15)20)17-10-9-14-5-1-2-7-16(14)13-17/h1-10,13H,11-12H2