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

Systemtic Name: 3-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole Openeye Name: 3-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]indoline CAS Name: 3-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]butyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole Traditional Name: 3-[4-(4-o-phenetylpiperazino)butyl]indoline Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCCC3CNC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCCC3CNC4=CC=CC=C34

InChI

InChI=1S/C24H33N3O/c1-2-28-24-13-6-5-12-23(24)27-17-15-26(16-18-27)14-8-7-9-20-19-25-22-11-4-3-10-21(20)22/h3-6,10-13,20,25H,2,7-9,14-19H2,1H3