4,4-dimethyl-2-[3-methyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[3-methyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-1,3-oxazole Openeye Name: 2-[2-(1-benzylindolin-7-yl)-3-methyl-phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 4,4-dimethyl-2-[3-methyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-oxazole IUPAC Name: 2-[2-(1-benzyl-2,3-dihydroindol-7-yl)-3-methylphenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(1-benzylindolin-7-yl)-3-methyl-phenyl]-4,4-dimethyl-2-oxazoline Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)C5=NC(CO5)(C)C

Isomeric SMILES

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)C5=NC(CO5)(C)C

InChI

InChI=1S/C27H28N2O/c1-19-9-7-14-23(26-28-27(2,3)18-30-26)24(19)22-13-8-12-21-15-16-29(25(21)22)17-20-10-5-4-6-11-20/h4-14H,15-18H2,1-3H3