(3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one

Systemtic Name: (3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one Openeye Name: (3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]piperidin-2-one CAS Name: (3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]methylidene]-2-piperidinone IUPAC Name: (3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one Traditional Name: (3E)-1-[1-(1H-indol-3-yl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)benzylidene]-2-piperidone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=C3CCCN(C3=O)C(C)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/3\CCCN(C3=O)C(C)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28N4O2/c1-18-16-30(17-29-18)25-11-10-20(14-26(25)33-3)13-21-7-6-12-31(27(21)32)19(2)23-15-28-24-9-5-4-8-22(23)24/h4-5,8-11,13-17,19,28H,6-7,12H2,1-3H3/b21-13+