1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3H-indol-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3H-indol-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-indolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-6-methoxy-3H-indol-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3H-indol-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-6-methoxy-oxindole Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C22H26ClN3O2/c1-28-20-7-6-17-14-22(27)26(21(17)16-20)9-3-8-24-10-12-25(13-11-24)19-5-2-4-18(23)15-19/h2,4-7,15-16H,3,8-14H2,1H3