2-naphthalen-2-yloxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2S/c31-26(19-32-23-15-14-20-8-4-5-11-22(20)18-23)29-16-17-33-28-24-12-6-7-13-25(24)30-27(28)21-9-2-1-3-10-21/h1-15,18,30H,16-17,19H2,(H,29,31)