3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-piperidin-4-yl-3H-isoindol-1-one

Systemtic Name: 3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-piperidin-4-yl-3H-isoindol-1-one Openeye Name: 3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-(4-piperidyl)isoindolin-1-one CAS Name: 3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-(4-piperidinyl)-3H-isoindol-1-one IUPAC Name: 3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-piperidin-4-yl-3H-isoindol-1-one Traditional Name: 3-[(E)-but-2-enyl]-4-(9H-fluoren-9-yl)-2-(4-piperidyl)isoindolin-1-one Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C2=C(C=CC=C2C3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N1C6CCNCC6

Isomeric SMILES

C/C=C/CC1C2=C(C=CC=C2C3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N1C6CCNCC6

InChI

InChI=1S/C30H30N2O/c1-2-3-15-27-29-25(13-8-14-26(29)30(33)32(27)20-16-18-31-19-17-20)28-23-11-6-4-9-21(23)22-10-5-7-12-24(22)28/h2-14,20,27-28,31H,15-19H2,1H3/b3-2+