5-[1-(phenylmethyl)indol-3-yl]-1,3-oxazole

Systemtic Name: 5-[1-(phenylmethyl)indol-3-yl]-1,3-oxazole Openeye Name: 5-(1-benzylindol-3-yl)oxazole CAS Name: 5-[1-(phenylmethyl)-3-indolyl]oxazole IUPAC Name: 5-(1-benzylindol-3-yl)-1,3-oxazole Traditional Name: 5-(1-benzylindol-3-yl)oxazole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CN=CO4

InChI

InChI=1S/C18H14N2O/c1-2-6-14(7-3-1)11-20-12-16(18-10-19-13-21-18)15-8-4-5-9-17(15)20/h1-10,12-13H,11H2