2-[[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-thiophen-2-yl-pentan-1-one

Systemtic Name: 2-[[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-thiophen-2-yl-pentan-1-one Openeye Name: 2-[[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-(2-thienyl)pentan-1-one CAS Name: 2-[[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-thiophen-2-yl-1-pentanone IUPAC Name: 2-[[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-thiophen-2-ylpentan-1-one Traditional Name: 2-[[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amino]-1-(2-thienyl)pentan-1-one Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CS1)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CC

Isomeric SMILES

CCCC(C(=O)C1=CC=CS1)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)CC

InChI

InChI=1S/C23H30N4OS/c1-3-6-19(23(28)20-7-5-14-29-20)25-21-9-8-18-22(26-21)17(15-24-18)16-10-12-27(4-2)13-11-16/h5,7-9,14-16,19,24H,3-4,6,10-13H2,1-2H3,(H,25,26)