4-(1H-indol-2-ylmethyl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-(1H-indol-2-ylmethyl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-(1H-indol-2-ylmethyl)-2-phenyl-4H-oxazol-5-one CAS Name: 4-(1H-indol-2-ylmethyl)-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-(1H-indol-2-ylmethyl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-(1H-indol-2-ylmethyl)-2-phenyl-2-oxazolin-5-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O2/c21-18-16(20-17(22-18)12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-15(13)19-14/h1-10,16,19H,11H2