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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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