(E)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(2-phenyl-1H-indol-3-yl)-3-(1-piperidyl)but-2-en-1-one CAS Name: (E)-1-(2-phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(2-phenyl-1H-indol-3-yl)-3-piperidino-but-2-en-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

C/C(=C\C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/N4CCCCC4

InChI

InChI=1S/C23H24N2O/c1-17(25-14-8-3-9-15-25)16-21(26)22-19-12-6-7-13-20(19)24-23(22)18-10-4-2-5-11-18/h2,4-7,10-13,16,24H,3,8-9,14-15H2,1H3/b17-16+