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

Systemtic Name: 5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-benzylpiperazine-1-carbonyl)indolin-2-one CAS Name: 5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-benzylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-benzylpiperazine-1-carbonyl)oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H21N3O2/c24-19-13-17-12-16(6-7-18(17)21-19)20(25)23-10-8-22(9-11-23)14-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,21,24)