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

Systemtic Name: methyl 3-[5-[[(3-azanylpyridin-4-yl)-(dimethylcarbamoyl)amino]methyl]thiophen-2-yl]carbonyl-1H-indole-4-carboxylate Openeye Name: methyl 3-[5-[[(3-amino-4-pyridyl)-(dimethylcarbamoyl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylate CAS Name: 3-[[5-[[(3-amino-4-pyridinyl)-[dimethylamino(oxo)methyl]amino]methyl]-2-thiophenyl]-oxomethyl]-1H-indole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[5-[[(3-aminopyridin-4-yl)-(dimethylcarbamoyl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylate Traditional Name: 3-[5-[[(3-amino-4-pyridyl)-(dimethylcarbamoyl)amino]methyl]thiophene-2-carbonyl]-1H-indole-4-carboxylic acid methyl ester Formula: C24H23N5O4S MolecularWeight: 477.53552

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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

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

InChI

InChI=1S/C24H23N5O4S/c1-28(2)24(32)29(19-9-10-26-12-17(19)25)13-14-7-8-20(34-14)22(30)16-11-27-18-6-4-5-15(21(16)18)23(31)33-3/h4-12,27H,13,25H2,1-3H3