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

Systemtic Name: 2-(1-benzothiophen-3-yl)-8-(1-methylpiperidin-4-yl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 2-(benzothiophen-3-yl)-8-(1-methyl-4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 2-(1-benzothiophen-3-yl)-8-(1-methyl-4-piperidinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 2-(1-benzothiophen-3-yl)-8-(1-methylpiperidin-4-yl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 2-(benzothiophen-3-yl)-8-(1-methyl-4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C23H21N3OS/c1-26-10-8-14(9-11-26)16-12-24-18-6-7-19-22(21(16)18)25-23(27-19)17-13-28-20-5-3-2-4-15(17)20/h2-7,12-14,24H,8-11H2,1H3