1-[2-methyl-1-(2-naphthalen-1-yloxyethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(2-naphthalen-1-yloxyethyl)indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-[2-(1-naphthyloxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(2-naphthalen-1-yloxyethyl)indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-[2-(1-naphthoxy)ethyl]indol-3-yl]ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H21NO2/c1-16-23(17(2)25)20-11-5-6-12-21(20)24(16)14-15-26-22-13-7-9-18-8-3-4-10-19(18)22/h3-13H,14-15H2,1-2H3