1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(7-methoxy-2-naphthoxy)ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19NO3/c1-24-18-8-6-15-7-9-19(13-17(15)12-18)25-14-21(23)22-11-10-16-4-2-3-5-20(16)22/h2-9,12-13H,10-11,14H2,1H3