4-(indol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-(indol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-(indol-1-ylmethyl)-5-methyl-2-phenyl-oxazole CAS Name: 4-(1-indolylmethyl)-5-methyl-2-phenyloxazole IUPAC Name: 4-(indol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-(indol-1-ylmethyl)-5-methyl-2-phenyl-oxazole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-14-17(20-19(22-14)16-8-3-2-4-9-16)13-21-12-11-15-7-5-6-10-18(15)21/h2-12H,13H2,1H3