2-(3-methoxy-4-phenylmethoxy-phenyl)-4-(1-methylindol-3-yl)-1,3-oxazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-(1-methylindol-3-yl)-1,3-oxazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-(1-methylindol-3-yl)oxazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4-(1-methyl-3-indolyl)oxazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4-(1-methylindol-3-yl)-1,3-oxazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-(1-methylindol-3-yl)oxazole Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=COC(=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=COC(=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N2O3/c1-28-15-21(20-10-6-7-11-23(20)28)22-17-31-26(27-22)19-12-13-24(25(14-19)29-2)30-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3