5-methyl-2-phenyl-4-[2-(5-phenylmethoxyindol-1-yl)ethyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-phenyl-4-[2-(5-phenylmethoxyindol-1-yl)ethyl]-1,3-oxazole Openeye Name: 4-[2-(5-benzyloxyindol-1-yl)ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 5-methyl-2-phenyl-4-[2-(5-phenylmethoxy-1-indolyl)ethyl]oxazole IUPAC Name: 5-methyl-2-phenyl-4-[2-(5-phenylmethoxyindol-1-yl)ethyl]-1,3-oxazole Traditional Name: 4-[2-(5-benzoxyindol-1-yl)ethyl]-5-methyl-2-phenyl-oxazole Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c1-20-25(28-27(31-20)22-10-6-3-7-11-22)15-17-29-16-14-23-18-24(12-13-26(23)29)30-19-21-8-4-2-5-9-21/h2-14,16,18H,15,17,19H2,1H3