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

Systemtic Name: 2-(1-ethylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-ethylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1-ethyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-ethylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-ethylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-5-24-9-8-14-10-15(6-7-17(14)24)22-23-13-20(28-22)16-11-18(25-2)21(27-4)19(12-16)26-3/h6-12,20H,5,13H2,1-4H3