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

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

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NCCCCC(=O)C4=CC=CS4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NCCCCC(=O)C4=CC=CS4

InChI

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