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2-(1H-indol-7-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
2-(1H-indol-7-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC=CC4=C3NC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC=CC4=C3NC=C4
InChI
InChI=1S/C20H20N2O4/c1-23-15-9-13(10-16(24-2)19(15)25-3)17-11-22-20(26-17)14-6-4-5-12-7-8-21-18(12)14/h4-10,17,21H,11H2,1-3H3
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