(3E)-3-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-1-benzyl-3-[(5-benzyloxy-1H-indol-3-yl)methylene]piperidin-4-one CAS Name: (3E)-3-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-1-benzyl-3-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]piperidin-4-one Traditional Name: (3E)-3-[(5-benzoxy-1H-indol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C1=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C/C(=C\C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)/C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-28-13-14-30(18-21-7-3-1-4-8-21)19-24(28)15-23-17-29-27-12-11-25(16-26(23)27)32-20-22-9-5-2-6-10-22/h1-12,15-17,29H,13-14,18-20H2/b24-15+