4-(1H-indol-2-yl)-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-(1H-indol-2-yl)-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-(1H-indol-2-yl)-5-methyl-3-phenyl-isoxazole CAS Name: 4-(1H-indol-2-yl)-5-methyl-3-phenylisoxazole IUPAC Name: 4-(1H-indol-2-yl)-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-(1H-indol-2-yl)-5-methyl-3-phenyl-isoxazole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O/c1-12-17(16-11-14-9-5-6-10-15(14)19-16)18(20-21-12)13-7-3-2-4-8-13/h2-11,19H,1H3