1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindole

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindole Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indoline CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2,3-dihydroindole IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindole Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]indoline Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O/c1-27-23-11-5-4-10-22(23)26-18-16-24(17-19-26)13-6-7-14-25-15-12-20-8-2-3-9-21(20)25/h2-5,8-11H,6-7,12-19H2,1H3