5-(3-methylphenyl)-N-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]-1,3-oxazol-2-amine

Systemtic Name: 5-(3-methylphenyl)-N-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]-1,3-oxazol-2-amine Openeye Name: 5-(m-tolyl)-N-(3-oxazol-5-yl-1H-indol-6-yl)oxazol-2-amine CAS Name: 5-(3-methylphenyl)-N-[3-(5-oxazolyl)-1H-indol-6-yl]-2-oxazolamine IUPAC Name: 5-(3-methylphenyl)-N-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]-1,3-oxazol-2-amine Traditional Name: [5-(m-tolyl)oxazol-2-yl]-(3-oxazol-5-yl-1H-indol-6-yl)amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C(=CN4)C5=CN=CO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C(=CN4)C5=CN=CO5

InChI

InChI=1S/C21H16N4O2/c1-13-3-2-4-14(7-13)19-11-24-21(27-19)25-15-5-6-16-17(9-23-18(16)8-15)20-10-22-12-26-20/h2-12,23H,1H3,(H,24,25)