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

Systemtic Name: (3E)-1-(phenylmethyl)-3-[[1-(phenylmethyl)indol-3-yl]methylidene]piperidin-4-one Openeye Name: (3E)-1-benzyl-3-[(1-benzylindol-3-yl)methylene]piperidin-4-one CAS Name: (3E)-1-(phenylmethyl)-3-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-piperidinone IUPAC Name: (3E)-1-benzyl-3-[(1-benzylindol-3-yl)methylidene]piperidin-4-one Traditional Name: (3E)-1-benzyl-3-[(1-benzylindol-3-yl)methylene]-4-piperidone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C1=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c31-28-15-16-29(18-22-9-3-1-4-10-22)20-25(28)17-24-21-30(19-23-11-5-2-6-12-23)27-14-8-7-13-26(24)27/h1-14,17,21H,15-16,18-20H2/b25-17+