(2R)-1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19(24(28)22-18-25-23-12-6-5-11-21(22)23)27-16-14-26(15-17-27)13-7-10-20-8-3-2-4-9-20/h2-12,18-19,25H,13-17H2,1H3/b10-7+/t19-/m1/s1