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

Systemtic Name: 2-[4-methoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-(1-benzylindolin-7-yl)-4-methoxy-phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[4-methoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-(1-benzyl-2,3-dihydroindol-7-yl)-4-methoxyphenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(1-benzylindolin-7-yl)-4-methoxy-phenyl]-4,4-dimethyl-2-oxazoline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-27(2)18-31-26(28-27)23-13-12-21(30-3)16-24(23)22-11-7-10-20-14-15-29(25(20)22)17-19-8-5-4-6-9-19/h4-13,16H,14-15,17-18H2,1-3H3