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

Systemtic Name: 5-[4-(phenylmethyl)piperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-(4-benzylpiperazin-1-yl)indolin-2-one CAS Name: 5-[4-(phenylmethyl)-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-benzylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-benzylpiperazino)oxindole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c23-19-13-16-12-17(6-7-18(16)20-19)22-10-8-21(9-11-22)14-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,20,23)