(3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-3-[1-(1H-indol-5-yl)butylidene]-2-phenyl-isoindolin-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCC/C(=C\1/C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)/C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H22N2O/c1-2-8-21(18-13-14-24-19(17-18)15-16-27-24)25-22-11-6-7-12-23(22)26(29)28(25)20-9-4-3-5-10-20/h3-7,9-17,27H,2,8H2,1H3/b25-21+