2-[2-(1H-indol-5-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-(1H-indol-5-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-(1H-indol-5-yl)phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-(1H-indol-5-yl)phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(1H-indol-5-yl)phenyl]-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=C2C3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2C3=CC4=C(C=C3)NC=C4)C

InChI

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