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

Systemtic Name: 2,3-dihydroindol-1-yl(naphthalen-1-yl)methanone Openeye Name: indolin-1-yl(1-naphthyl)methanone CAS Name: 2,3-dihydroindol-1-yl(1-naphthalenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(naphthalen-1-yl)methanone Traditional Name: indolin-1-yl(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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