1-(7-ethyl-1H-indol-3-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-naphthoxy)ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c1-2-15-8-5-11-18-19(13-23-22(15)18)20(24)14-25-21-12-6-9-16-7-3-4-10-17(16)21/h3-13,23H,2,14H2,1H3