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

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

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

InChI

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