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

Systemtic Name: methyl 1-(dimethylcarbamoyl)-3-[5-[[(3-nitropyridin-4-yl)amino]methyl]thiophen-2-yl]carbonyl-indole-4-carboxylate Openeye Name: methyl 1-(dimethylcarbamoyl)-3-[5-[[(3-nitro-4-pyridyl)amino]methyl]thiophene-2-carbonyl]indole-4-carboxylate CAS Name: 1-[dimethylamino(oxo)methyl]-3-[[5-[[(3-nitro-4-pyridinyl)amino]methyl]-2-thiophenyl]-oxomethyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(dimethylcarbamoyl)-3-[5-[[(3-nitropyridin-4-yl)amino]methyl]thiophene-2-carbonyl]indole-4-carboxylate Traditional Name: 1-(dimethylcarbamoyl)-3-[5-[[(3-nitro-4-pyridyl)amino]methyl]thiophene-2-carbonyl]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)N1C=C(C2=C(C=CC=C21)C(=O)OC)C(=O)C3=CC=C(S3)CNC4=C(C=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C(C=CC=C21)C(=O)OC)C(=O)C3=CC=C(S3)CNC4=C(C=NC=C4)[N+](=O)[O-]

InChI

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