3-[4-(4-methoxyphenoxy)but-2-ynylsulfanyl]-1H-indole

Systemtic Name: 3-[4-(4-methoxyphenoxy)but-2-ynylsulfanyl]-1H-indole Openeye Name: 3-[4-(4-methoxyphenoxy)but-2-ynylsulfanyl]-1H-indole CAS Name: 3-[4-(4-methoxyphenoxy)but-2-ynylthio]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenoxy)but-2-ynylsulfanyl]-1H-indole Traditional Name: 3-[4-(4-methoxyphenoxy)but-2-ynylthio]-1H-indole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC#CCSC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC#CCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2S/c1-21-15-8-10-16(11-9-15)22-12-4-5-13-23-19-14-20-18-7-3-2-6-17(18)19/h2-3,6-11,14,20H,12-13H2,1H3