2-(2-indol-1-ylphenyl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(2-indol-1-ylphenyl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(2-indol-1-ylphenyl)-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-(1-indolyl)phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(2-indol-1-ylphenyl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(2-indol-1-ylphenyl)-4,4-dimethyl-2-oxazoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O/c1-19(2)13-22-18(20-19)15-8-4-6-10-17(15)21-12-11-14-7-3-5-9-16(14)21/h3-12H,13H2,1-2H3