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2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name:2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
Openeye Name:2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole
CAS Name:2-(1-methyl-6-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole
IUPAC Name:2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole
Traditional Name:2-(1-methylindol-6-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

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


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