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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-(2-naphthyloxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-indolin-1-yl-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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