1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]indole IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]indole Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-26-22-10-5-4-9-21(22)25-17-15-23(16-18-25)12-6-13-24-14-11-19-7-2-3-8-20(19)24/h2-5,7-11,14H,6,12-13,15-18H2,1H3