(E)-3-(1H-indazol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indazol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzyl-1-piperidyl)-3-(1H-indazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(1H-indazol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperidin-1-yl)-3-(1H-indazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperidino)-3-(1H-indazol-3-yl)prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c26-22(11-10-21-19-8-4-5-9-20(19)23-24-21)25-14-12-18(13-15-25)16-17-6-2-1-3-7-17/h1-11,18H,12-16H2,(H,23,24)/b11-10+