[2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] methyl carbonate

Systemtic Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] methyl carbonate Openeye Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] methyl carbonate CAS Name: carbonic acid [2-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] methyl ester IUPAC Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] methyl carbonate Traditional Name: carbonic acid [2-[4-[4-(3-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl] methyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)OC

InChI

InChI=1S/C25H31N3O4/c1-30-22-8-5-7-21(18-22)28-14-12-27(13-15-28)11-4-3-6-20-16-19-17-23(32-25(29)31-2)9-10-24(19)26-20/h5,7-10,16-18,26H,3-4,6,11-15H2,1-2H3