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

Systemtic Name: (3E)-3-[[1-(phenylcarbonyl)-5-phenylmethoxy-indol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-[(1-benzoyl-5-benzyloxy-indol-3-yl)methylene]-1-benzyl-piperidin-4-one CAS Name: (3E)-3-[(1-benzoyl-5-phenylmethoxy-3-indolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-[(1-benzoyl-5-phenylmethoxyindol-3-yl)methylidene]-1-benzylpiperidin-4-one Traditional Name: (3E)-3-[(5-benzoxy-1-benzoyl-indol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C35H30N2O3 MolecularWeight: 526.6243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C1=O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C/C(=C\C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)/C1=O)CC6=CC=CC=C6

InChI

InChI=1S/C35H30N2O3/c38-34-18-19-36(22-26-10-4-1-5-11-26)23-30(34)20-29-24-37(35(39)28-14-8-3-9-15-28)33-17-16-31(21-32(29)33)40-25-27-12-6-2-7-13-27/h1-17,20-21,24H,18-19,22-23,25H2/b30-20+