methyl 1-[2-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-acetyl-2-methoxy-phenoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-acetyl-2-methoxyphenoxy)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-acetyl-2-methoxyphenoxy)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C21H19NO6/c1-13(23)14-8-9-18(19(10-14)26-2)28-20(24)12-22-11-16(21(25)27-3)15-6-4-5-7-17(15)22/h4-11H,12H2,1-3H3