(3E)-3-[[1-(phenylcarbonyl)indol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-[[1-(phenylcarbonyl)indol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-[(1-benzoylindol-3-yl)methylene]-1-benzyl-piperidin-4-one CAS Name: (3E)-3-[(1-benzoyl-3-indolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-[(1-benzoylindol-3-yl)methylidene]-1-benzylpiperidin-4-one Traditional Name: (3E)-3-[(1-benzoylindol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C1=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C/C(=C\C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)/C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-27-15-16-29(18-21-9-3-1-4-10-21)19-24(27)17-23-20-30(26-14-8-7-13-25(23)26)28(32)22-11-5-2-6-12-22/h1-14,17,20H,15-16,18-19H2/b24-17+