2-(1-benzothiophen-3-yl)-6-methoxy-5-(1,3-oxazol-5-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-benzothiophen-3-yl)-6-methoxy-5-(1,3-oxazol-5-yl)-1H-indole-3-carbaldehyde Openeye Name: 2-(benzothiophen-3-yl)-6-methoxy-5-oxazol-5-yl-1H-indole-3-carbaldehyde CAS Name: 2-(1-benzothiophen-3-yl)-6-methoxy-5-(5-oxazolyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-benzothiophen-3-yl)-6-methoxy-5-(1,3-oxazol-5-yl)-1H-indole-3-carbaldehyde Traditional Name: 2-(benzothiophen-3-yl)-6-methoxy-5-oxazol-5-yl-1H-indole-3-carbaldehyde Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O3S/c1-25-18-7-17-13(6-14(18)19-8-22-11-26-19)15(9-24)21(23-17)16-10-27-20-5-3-2-4-12(16)20/h2-11,23H,1H3