N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c25-18(21-9-4-11-23-10-2-7-19(23)26)14-24-16(17-6-3-12-27-17)13-15-5-1-8-22-20(15)24/h1,3,5-6,8,12-13H,2,4,7,9-11,14H2,(H,21,25)