N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-(2-naphthoxy)acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O3S/c1-33-23-13-11-21(12-14-23)28-29(25-8-4-5-9-26(25)31-28)35-17-16-30-27(32)19-34-24-15-10-20-6-2-3-7-22(20)18-24/h2-15,18,31H,16-17,19H2,1H3,(H,30,32)