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

Systemtic Name: 5-methyl-4-(5-methyl-1H-indol-2-yl)-3-phenyl-1,2-oxazole Openeye Name: 5-methyl-4-(5-methyl-1H-indol-2-yl)-3-phenyl-isoxazole CAS Name: 5-methyl-4-(5-methyl-1H-indol-2-yl)-3-phenylisoxazole IUPAC Name: 5-methyl-4-(5-methyl-1H-indol-2-yl)-3-phenyl-1,2-oxazole Traditional Name: 5-methyl-4-(5-methyl-1H-indol-2-yl)-3-phenyl-isoxazole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N2O/c1-12-8-9-16-15(10-12)11-17(20-16)18-13(2)22-21-19(18)14-6-4-3-5-7-14/h3-11,20H,1-2H3