1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 1-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-[4-(1-isoquinolyl)piperazino]ethyl]oxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCN2C(=O)CC3=CC=CC=C32)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O/c28-22-17-19-6-2-4-8-21(19)27(22)16-13-25-11-14-26(15-12-25)23-20-7-3-1-5-18(20)9-10-24-23/h1-10H,11-17H2