N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzothiophene-1-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzothiophene-1-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzothiophene-1-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzothiophene-1-carboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-benzothiophene-1-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]isobenzothiophene-1-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=C5C=CC=CC5=CS4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=C5C=CC=CC5=CS4

InChI

InChI=1S/C22H22N4OS/c1-26-10-8-14(9-11-26)17-12-23-18-6-7-19(24-20(17)18)25-22(27)21-16-5-3-2-4-15(16)13-28-21/h2-7,12-14,23H,8-11H2,1H3,(H,24,25,27)