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

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

Systemtic Name:2-(1-methylindol-3-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
Openeye Name:2-(1-methylindol-3-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole
CAS Name:2-(1-methyl-3-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole
IUPAC Name:2-(1-methylindol-3-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
Traditional Name:2-(1-methylindol-3-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C21H22N2O4/c1-23-12-15(14-7-5-6-8-16(14)23)21-22-11-19(27-21)13-9-17(24-2)20(26-4)18(10-13)25-3/h5-10,12,19H,11H2,1-4H3


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