1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(1-prop-2-enylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(1-prop-2-enylindol-3-yl)ethane-1,2-dione Openeye Name: 1-(1-allylindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(1-prop-2-enyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-prop-2-enylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(1-allylindol-3-yl)-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-2-12-27-17-20(19-10-6-7-11-21(19)27)22(28)24(30)26-15-13-25(14-16-26)23(29)18-8-4-3-5-9-18/h2-11,17H,1,12-16H2