[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC4=C(C=C(C=C4N3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC4=C(C=C(C=C4N3)C)C

InChI

InChI=1S/C22H21N3O4/c1-4-27-19-8-6-5-7-15(19)21-24-20(29-25-21)12-28-22(26)18-11-16-14(3)9-13(2)10-17(16)23-18/h5-11,23H,4,12H2,1-3H3