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

Systemtic Name: 2-(3-chloranyl-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(3-chloro-1-methyl-indol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(3-chloro-1-methyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(3-chloro-1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(3-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=C(C2=C1C=CC(=C2)C3=NCC(O3)C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

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

InChI

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