[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(1-naphthyloxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(1-naphthoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c29-27(21-10-2-1-3-11-21)24-19-28(25-15-7-6-14-23(24)25)17-18-30-26-16-8-12-20-9-4-5-13-22(20)26/h1-16,19H,17-18H2