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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(2-naphthoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-16-23(20-8-4-5-9-21(20)25-16)28-13-12-24-22(26)15-27-19-11-10-17-6-2-3-7-18(17)14-19/h2-11,14,25H,12-13,15H2,1H3,(H,24,26)