1-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]butan-1-one

Systemtic Name: 1-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(1-naphthyloxy)ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-(1-naphthoxy)ethyl]indol-3-yl]butan-1-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO2/c1-2-8-23(26)21-17-25(22-13-6-5-12-20(21)22)15-16-27-24-14-7-10-18-9-3-4-11-19(18)24/h3-7,9-14,17H,2,8,15-16H2,1H3