1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxy-propan-1-one Openeye Name: 1-indolin-1-yl-2-(1-naphthyloxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-naphthalenyloxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yloxypropan-1-one Traditional Name: 1-indolin-1-yl-2-(1-naphthoxy)propan-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c1-15(21(23)22-14-13-17-8-3-5-11-19(17)22)24-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,15H,13-14H2,1H3