(E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[2-(1-piperidyl)-3H-inden-1-yl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2-(1-piperidinyl)-3H-inden-1-yl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-piperidino-3H-inden-1-yl)prop-2-en-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=CC=CC=C3C2)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C3=CC=CC=C3C2)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c25-23(18-9-3-1-4-10-18)14-13-21-20-12-6-5-11-19(20)17-22(21)24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-17H2/b14-13+