4-[(E)-but-2-enyl]-3-piperidin-4-yl-5-(9-prop-2-enylfluoren-9-yl)isoindol-1-one

Systemtic Name: 4-[(E)-but-2-enyl]-3-piperidin-4-yl-5-(9-prop-2-enylfluoren-9-yl)isoindol-1-one Openeye Name: 5-(9-allylfluoren-9-yl)-4-[(E)-but-2-enyl]-3-(4-piperidyl)isoindol-1-one CAS Name: 4-[(E)-but-2-enyl]-3-(4-piperidinyl)-5-(9-prop-2-enyl-9-fluorenyl)-1-isoindolone IUPAC Name: 4-[(E)-but-2-enyl]-3-piperidin-4-yl-5-(9-prop-2-enylfluoren-9-yl)isoindol-1-one Traditional Name: 5-(9-allylfluoren-9-yl)-4-[(E)-but-2-enyl]-3-(4-piperidyl)isoindol-1-one Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C=CC2=C1C(=NC2=O)C3CCNCC3)C4(C5=CC=CC=C5C6=CC=CC=C64)CC=C

Isomeric SMILES

C/C=C/CC1=C(C=CC2=C1C(=NC2=O)C3CCNCC3)C4(C5=CC=CC=C5C6=CC=CC=C64)CC=C

InChI

InChI=1S/C33H32N2O/c1-3-5-10-25-29(16-15-26-30(25)31(35-32(26)36)22-17-20-34-21-18-22)33(19-4-2)27-13-8-6-11-23(27)24-12-7-9-14-28(24)33/h3-9,11-16,22,34H,2,10,17-21H2,1H3/b5-3+