4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CS1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CS1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O2S/c1-24(2)21(25)19-9-14(12-27-19)13-8-16-17(11-23-20(16)22-10-13)15-6-4-5-7-18(15)26-3/h4-12H,1-3H3,(H,22,23)