2-[1-[4-(9-pentanoylfluoren-9-yl)butyl]pyrrolidin-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(9-pentanoylfluoren-9-yl)butyl]pyrrolidin-3-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[4-(9-pentanoylfluoren-9-yl)butyl]pyrrolidin-3-yl]isoindolin-1-one CAS Name: 2-[1-[4-[9-(1-oxopentyl)-9-fluorenyl]butyl]-3-pyrrolidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(9-pentanoylfluoren-9-yl)butyl]pyrrolidin-3-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[4-(9-valerylfluoren-9-yl)butyl]pyrrolidin-3-yl]isoindolin-1-one Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCC(C4)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CCCCC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCC(C4)N5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C34H38N2O2/c1-2-3-18-32(37)34(30-16-8-6-14-28(30)29-15-7-9-17-31(29)34)20-10-11-21-35-22-19-26(24-35)36-23-25-12-4-5-13-27(25)33(36)38/h4-9,12-17,26H,2-3,10-11,18-24H2,1H3