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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
CAS Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
Traditional Name:5,7-dimethoxy-1H-indole-2-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C18H17N3O6S
MolecularWeight: 403.40908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N)OC


InChI

InChI=1S/C18H17N3O6S/c1-25-10-5-9-6-12(20-15(9)13(7-10)26-2)18(24)27-8-14(22)21-17-11(16(19)23)3-4-28-17/h3-7,20H,8H2,1-2H3,(H2,19,23)(H,21,22)


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