2-[2-(1H-indol-5-yl)-6-methoxy-phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-(1H-indol-5-yl)-6-methoxy-phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-(1H-indol-5-yl)-6-methoxy-phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-(1H-indol-5-yl)-6-methoxyphenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-(1H-indol-5-yl)-6-methoxyphenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(1H-indol-5-yl)-6-methoxy-phenyl]-4,4-dimethyl-2-oxazoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C=CC=C2OC)C3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C=CC=C2OC)C3=CC4=C(C=C3)NC=C4)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)12-24-19(22-20)18-15(5-4-6-17(18)23-3)13-7-8-16-14(11-13)9-10-21-16/h4-11,21H,12H2,1-3H3