5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole

Systemtic Name: 5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole Openeye Name: 5-(6-methoxy-2-phenyl-1H-indol-5-yl)oxazole CAS Name: 5-(6-methoxy-2-phenyl-1H-indol-5-yl)oxazole IUPAC Name: 5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole Traditional Name: 5-(6-methoxy-2-phenyl-1H-indol-5-yl)oxazole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C18H14N2O2/c1-21-17-9-16-13(7-14(17)18-10-19-11-22-18)8-15(20-16)12-5-3-2-4-6-12/h2-11,20H,1H3