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

Systemtic Name: (3E)-3-[(1-ethanoylindol-3-yl)methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-[(1-acetylindol-3-yl)methylene]-1-benzyl-piperidin-4-one CAS Name: (3E)-3-[(1-acetyl-3-indolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-[(1-acetylindol-3-yl)methylidene]-1-benzylpiperidin-4-one Traditional Name: (3E)-3-[(1-acetylindol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3CN(CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/3\CN(CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17(26)25-16-19(21-9-5-6-10-22(21)25)13-20-15-24(12-11-23(20)27)14-18-7-3-2-4-8-18/h2-10,13,16H,11-12,14-15H2,1H3/b20-13+