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[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate

Systemtic Name:[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 1-methylindole-3-carboxylate
CAS Name:1-methyl-3-indolecarboxylic acid [2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 1-methylindole-3-carboxylate
Traditional Name:1-methylindole-3-carboxylic acid [2-(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CN(C3=CC=CC=C32)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CN(C3=CC=CC=C32)C)C


InChI

InChI=1S/C21H22N2O5/c1-5-27-21(26)18-12(2)19(22-13(18)3)17(24)11-28-20(25)15-10-23(4)16-9-7-6-8-14(15)16/h6-10,22H,5,11H2,1-4H3


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