2-(6-chloranyl-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(6-chloranyl-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(6-chloro-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(6-chloro-1-methyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(6-chloro-1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(6-chloro-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=C(C=C21)Cl)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=CC2=CC(=C(C=C21)Cl)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H21ClN2O4/c1-24-6-5-12-7-14(15(22)10-16(12)24)21-23-11-19(28-21)13-8-17(25-2)20(27-4)18(9-13)26-3/h5-10,19H,11H2,1-4H3