2-(3-azanyl-5-phenyl-1,2-oxazol-4-yl)-4-(1H-indol-3-ylmethyl)-1,3-oxazol-5-ol

Systemtic Name: 2-(3-azanyl-5-phenyl-1,2-oxazol-4-yl)-4-(1H-indol-3-ylmethyl)-1,3-oxazol-5-ol Openeye Name: 2-(3-amino-5-phenyl-isoxazol-4-yl)-4-(1H-indol-3-ylmethyl)oxazol-5-ol CAS Name: 2-(3-amino-5-phenyl-4-isoxazolyl)-4-(1H-indol-3-ylmethyl)-5-oxazolol IUPAC Name: 2-(3-amino-5-phenyl-1,2-oxazol-4-yl)-4-(1H-indol-3-ylmethyl)-1,3-oxazol-5-ol Traditional Name: 2-(3-amino-5-phenyl-isoxazol-4-yl)-4-(1H-indol-3-ylmethyl)oxazol-5-ol Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO2)N)C3=NC(=C(O3)O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NO2)N)C3=NC(=C(O3)O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4O3/c22-19-17(18(28-25-19)12-6-2-1-3-7-12)20-24-16(21(26)27-20)10-13-11-23-15-9-5-4-8-14(13)15/h1-9,11,23,26H,10H2,(H2,22,25)