5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-benzoylpiperazine-1-carbonyl)indolin-2-one CAS Name: 5-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-benzoylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-benzoylpiperazine-1-carbonyl)oxindole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H19N3O3/c24-18-13-16-12-15(6-7-17(16)21-18)20(26)23-10-8-22(9-11-23)19(25)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,24)