1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(1-prop-2-ynylindol-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(1-prop-2-ynylindol-3-yl)oxy-ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-prop-2-ynylindol-3-yl)oxy-ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[(1-prop-2-ynyl-3-indolyl)oxy]ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-prop-2-ynylindol-3-yl)oxyethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(1-propargylindol-3-yl)oxy-ethanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-12-27-17-22(20-10-6-7-11-21(20)27)30-18-23(28)25-13-15-26(16-14-25)24(29)19-8-4-3-5-9-19/h1,3-11,17H,12-16,18H2