3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole

Systemtic Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole Openeye Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indoline CAS Name: 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole Traditional Name: 3-[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)CCCCC3CNC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3CNC4=CC=CC=C34

InChI

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