1-cycloheptyl-4-[4-(5-fluoranyl-1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-cycloheptyl-4-[4-(5-fluoranyl-1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-cycloheptyl-4-[4-(5-fluorobenzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-cycloheptyl-4-[4-(5-fluoro-7-benzofuranyl)-2,3-dihydropyrrol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-cycloheptyl-4-[4-(5-fluoro-1-benzofuran-7-yl)-2,3-dihydropyrrol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-cycloheptyl-4-[3-(5-fluorobenzofuran-7-yl)-2-pyrrolin-1-yl]-2-phenyl-butan-1-one Formula: C29H32FNO2 MolecularWeight: 445.568283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)C(CCN2CCC(=C2)C3=C4C(=CC(=C3)F)C=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)C(CCN2CCC(=C2)C3=C4C(=CC(=C3)F)C=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H32FNO2/c30-25-18-23-14-17-33-29(23)27(19-25)24-12-15-31(20-24)16-13-26(21-8-6-3-7-9-21)28(32)22-10-4-1-2-5-11-22/h3,6-9,14,17-20,22,26H,1-2,4-5,10-13,15-16H2