2-(1-benzothiophen-3-yl)-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 2-(1-benzothiophen-3-yl)-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 2-(benzothiophen-3-yl)-8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 2-(1-benzothiophen-3-yl)-8-(4-piperidinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 2-(1-benzothiophen-3-yl)-8-piperidin-4-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 2-(benzothiophen-3-yl)-8-(4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1CNCCC1C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C22H19N3OS/c1-2-4-19-14(3-1)16(12-27-19)22-25-21-18(26-22)6-5-17-20(21)15(11-24-17)13-7-9-23-10-8-13/h1-6,11-13,23-24H,7-10H2