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

Systemtic Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-1-benzyl-3-[(5-methoxy-1H-indol-3-yl)methylene]piperidin-4-one CAS Name: (3E)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-1-benzyl-3-[(5-methoxy-1H-indol-3-yl)methylidene]piperidin-4-one Traditional Name: (3E)-1-benzyl-3-[(5-methoxy-1H-indol-3-yl)methylene]-4-piperidone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3CN(CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C/3\CN(CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-19-7-8-21-20(12-19)17(13-23-21)11-18-15-24(10-9-22(18)25)14-16-5-3-2-4-6-16/h2-8,11-13,23H,9-10,14-15H2,1H3/b18-11+