4-[4-(1-benzothiophen-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclopentyl-2-pyridin-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclopentyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclopentyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-2,3-dihydropyrrol-1-yl]-1-cyclopentyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[3-(benzothiophen-7-yl)-2-pyrrolin-1-yl]-1-cyclopentyl-2-(2-pyridyl)butan-1-one Formula: C26H28N2OS MolecularWeight: 416.57832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(CCN2CCC(=C2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)C(CCN2CCC(=C2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H28N2OS/c29-25(19-6-1-2-7-19)23(24-10-3-4-14-27-24)12-16-28-15-11-21(18-28)22-9-5-8-20-13-17-30-26(20)22/h3-5,8-10,13-14,17-19,23H,1-2,6-7,11-12,15-16H2