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

Systemtic Name: 2-naphthalen-1-yl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2OS/c31-26(19-22-13-8-12-20-9-4-5-14-23(20)22)29-17-18-32-28-24-15-6-7-16-25(24)30-27(28)21-10-2-1-3-11-21/h1-16,30H,17-19H2,(H,29,31)