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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
CAS Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Traditional Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC


InChI

InChI=1S/C19H19N3O6/c1-22-6-4-5-14(22)18(24)21-16(23)10-28-19(25)13-8-11-7-12(26-2)9-15(27-3)17(11)20-13/h4-9,20H,10H2,1-3H3,(H,21,23,24)


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