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

Systemtic Name: 1-(1-ethanoylindol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1-acetylindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1-acetyl-3-indolyl)-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1-acetylindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1-acetylindol-3-yl)-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-16(27)26-15-19(18-9-5-6-10-20(18)26)21(28)23(30)25-13-11-24(12-14-25)22(29)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3