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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-naphthoxy)ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO2/c1-14-21(17-10-4-5-11-18(17)22-14)19(23)13-24-20-12-6-8-15-7-2-3-9-16(15)20/h2-12,22H,13H2,1H3