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

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-indole Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-indole CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1H-indole IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1H-indole Traditional Name: 4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-1H-indole Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H27N3O2/c1-26-22-8-3-2-7-20(22)25-15-13-24(14-16-25)12-5-17-27-21-9-4-6-19-18(21)10-11-23-19/h2-4,6-11,23H,5,12-17H2,1H3