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

Systemtic Name: N-(1-propan-2-ylpiperidin-4-yl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-(1-propan-2-yl-4-piperidinyl)-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H26N4OS/c1-15(2)24-10-7-17(8-11-24)23-20(26)14-25-18(19-6-4-12-27-19)13-16-5-3-9-22-21(16)25/h3-6,9,12-13,15,17H,7-8,10-11,14H2,1-2H3,(H,23,26)