1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

InChI

InChI=1S/C22H29N3O2/c1-27-22-9-3-2-6-20(22)25-16-14-23(15-17-25)11-5-12-24-13-10-18-19(24)7-4-8-21(18)26/h2-3,6,9-10,13H,4-5,7-8,11-12,14-17H2,1H3