5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]-1,3-oxazole

Systemtic Name: 5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]-1,3-oxazole Openeye Name: 5-[2-(benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]oxazole CAS Name: 5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]oxazole IUPAC Name: 5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]-1,3-oxazole Traditional Name: 5-[2-(benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]oxazole Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(NC2=C1)C3=CSC4=CC=CC=C43)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C=C(NC2=C1)C3=CSC4=CC=CC=C43)C5=CN=CO5

InChI

InChI=1S/C20H14N2O2S/c1-23-18-8-16-12(6-14(18)19-9-21-11-24-19)7-17(22-16)15-10-25-20-5-3-2-4-13(15)20/h2-11,22H,1H3