1-(1H-indol-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(1H-indol-4-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(1H-indol-4-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1H-indol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1H-indol-4-yl)ethane-1,2-dione Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-19(17-7-4-8-18-16(17)9-10-22-18)21(27)24-13-11-23(12-14-24)20(26)15-5-2-1-3-6-15/h1-10,22H,11-14H2