N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: 2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]-N-veratryl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-18-8-7-15(11-19(18)28-2)13-24-21(26)14-25-17(20-6-4-10-29-20)12-16-5-3-9-23-22(16)25/h3-12H,13-14H2,1-2H3,(H,24,26)