N'-[3-[1-(phenylcarbonyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[1-(phenylcarbonyl)piperidin-4-yl]-1H-indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-(1-benzoyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[3-(1-benzoyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-(1-benzoylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[3-(1-benzoyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamidine Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c26-24(23-7-4-14-31-23)28-19-8-9-22-20(15-19)21(16-27-22)17-10-12-29(13-11-17)25(30)18-5-2-1-3-6-18/h1-9,14-17,27H,10-13H2,(H2,26,28)