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methyl 3-[5-[[dimethylcarbamoyl-(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]carbonyl-1H-indole-4-carboxylate

methyl 3-[5-[[dimethylcarbamoyl-(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]carbonyl-1H-indole-4-carboxylate

Systemtic Name:methyl 3-[5-[[dimethylcarbamoyl-(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]carbonyl-1H-indole-4-carboxylate
Openeye Name:methyl 3-[5-[[dimethylcarbamoyl-(3-nitro-4-pyridyl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylate
CAS Name:3-[[5-[[[dimethylamino(oxo)methyl]-(3-nitro-4-pyridinyl)amino]methyl]-2-thiophenyl]-oxomethyl]-1H-indole-4-carboxylic acid methyl ester
IUPAC Name:methyl 3-[5-[[dimethylcarbamoyl-(3-nitropyridin-4-yl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylate
Traditional Name:3-[5-[[dimethylcarbamoyl-(3-nitro-4-pyridyl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylic acid methyl ester
Formula: C24H21N5O6S
MolecularWeight: 507.51844
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC1=CC=C(S1)C(=O)C2=CNC3=CC=CC(=C32)C(=O)OC)C4=C(C=NC=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)N(CC1=CC=C(S1)C(=O)C2=CNC3=CC=CC(=C32)C(=O)OC)C4=C(C=NC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H21N5O6S/c1-27(2)24(32)28(18-9-10-25-12-19(18)29(33)34)13-14-7-8-20(36-14)22(30)16-11-26-17-6-4-5-15(21(16)17)23(31)35-3/h4-12,26H,13H2,1-3H3


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