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

Systemtic Name: 1-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(1-naphthyloxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(1-naphthoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO3/c30-27(20-32-22-11-2-1-3-12-22)25-19-29(26-15-7-6-14-24(25)26)17-18-31-28-16-8-10-21-9-4-5-13-23(21)28/h1-16,19H,17-18,20H2