2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H20N2O4/c1-23-16-9-14(10-17(24-2)19(16)25-3)18-11-22-20(26-18)13-4-5-15-12(8-13)6-7-21-15/h4-10,18,21H,11H2,1-3H3