1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3H-indol-2-one

Systemtic Name: 1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3H-indol-2-one Openeye Name: 1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 1-[4-[4-(4-chlorophenyl)-1-piperazinyl]butyl]-3H-indol-2-one IUPAC Name: 1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3H-indol-2-one Traditional Name: 1-[4-[4-(4-chlorophenyl)piperazino]butyl]oxindole Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c23-19-7-9-20(10-8-19)25-15-13-24(14-16-25)11-3-4-12-26-21-6-2-1-5-18(21)17-22(26)27/h1-2,5-10H,3-4,11-17H2