1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indolin-2-one CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3H-indol-2-one IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]oxindole Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-21-10-5-4-9-20(21)24-15-13-23(14-16-24)11-6-12-25-19-8-3-2-7-18(19)17-22(25)26/h2-5,7-10H,6,11-17H2,1H3