ethyl 2-methyl-1-(2-oxidanylidene-2-phenoxy-ethyl)-5-(oxiran-2-ylmethoxy)indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-(2-oxidanylidene-2-phenoxy-ethyl)-5-(oxiran-2-ylmethoxy)indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-(oxiran-2-ylmethoxy)-1-(2-oxo-2-phenoxy-ethyl)indole-3-carboxylate CAS Name: 2-methyl-5-(2-oxiranylmethoxy)-1-(2-oxo-2-phenoxyethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-(oxiran-2-ylmethoxy)-1-(2-oxo-2-phenoxyethyl)indole-3-carboxylate Traditional Name: 5-glycidoxy-1-(2-keto-2-phenoxy-ethyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3CO3)CC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3CO3)CC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO6/c1-3-27-23(26)22-15(2)24(12-21(25)30-16-7-5-4-6-8-16)20-10-9-17(11-19(20)22)28-13-18-14-29-18/h4-11,18H,3,12-14H2,1-2H3