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

Systemtic Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Openeye Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-30-21-7-5-20(6-8-21)27-14-12-26(13-15-27)11-3-2-4-19-16-18-17-22(31-24(28)29)9-10-23(18)25-19/h5-10,16-17,25H,2-4,11-15H2,1H3,(H,28,29)