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

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-methylindolin-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-methyl-2,3-dihydroindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-methylindolin-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-23-8-7-13-9-14(5-6-16(13)23)21-22-12-19(27-21)15-10-17(24-2)20(26-4)18(11-15)25-3/h5-6,9-11,19H,7-8,12H2,1-4H3