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

Systemtic Name: 4,4-dimethyl-2-[2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-1,3-oxazole Openeye Name: 2-[2-(1-benzylindolin-7-yl)phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 4,4-dimethyl-2-[2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-oxazole IUPAC Name: 2-[2-(1-benzyl-2,3-dihydroindol-7-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(1-benzylindolin-7-yl)phenyl]-4,4-dimethyl-2-oxazoline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C

InChI

InChI=1S/C26H26N2O/c1-26(2)18-29-25(27-26)23-13-7-6-12-21(23)22-14-8-11-20-15-16-28(24(20)22)17-19-9-4-3-5-10-19/h3-14H,15-18H2,1-2H3