2-(6-chloranyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(6-chloranyl-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(6-chloro-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(6-chloro-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(6-chloro-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(6-chloro-1H-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=C(C=C4C(=C3)C=CN4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=C(C=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-24-16-7-12(8-17(25-2)19(16)26-3)18-10-23-20(27-18)13-6-11-4-5-22-15(11)9-14(13)21/h4-9,18,22H,10H2,1-3H3