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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylacryloyl]piperazino]propan-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-23(12-10-19-6-2-1-3-7-19)26-14-16-27(17-15-26)24(29)13-11-20-18-25-22-9-5-4-8-21(20)22/h1-10,12,18,25H,11,13-17H2/b12-10+