1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-(1-naphthyloxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-indolin-1-yl-2-(1-naphthoxy)ethanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c22-20(21-13-12-16-7-2-4-10-18(16)21)14-23-19-11-5-8-15-6-1-3-9-17(15)19/h1-11H,12-14H2