(E)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1H-indole-2-carbonyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2/c26-21(11-10-17-6-2-1-3-7-17)24-12-14-25(15-13-24)22(27)20-16-18-8-4-5-9-19(18)23-20/h1-11,16,23H,12-15H2/b11-10+