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

Systemtic Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Openeye Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-[4-(2-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=CC=C1N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)O

InChI

InChI=1S/C24H29N3O4/c1-30-23-8-3-2-7-22(23)27-14-12-26(13-15-27)11-5-4-6-19-16-18-17-20(31-24(28)29)9-10-21(18)25-19/h2-3,7-10,16-17,25H,4-6,11-15H2,1H3,(H,28,29)