N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butanamide

Systemtic Name: N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butanamide Openeye Name: N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butanamide CAS Name: N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butanamide IUPAC Name: N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butanamide Traditional Name: N-[2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)cyclopentyl]butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCCC1C2=CNC3=C2N=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1CCCC1C2=CNC3=C2N=C(C=C3)OC

InChI

InChI=1S/C17H23N3O2/c1-3-5-15(21)19-13-7-4-6-11(13)12-10-18-14-8-9-16(22-2)20-17(12)14/h8-11,13,18H,3-7H2,1-2H3,(H,19,21)