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

Systemtic Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Openeye Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [2-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-[4-(3-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-30-21-7-4-6-20(17-21)27-13-11-26(12-14-27)10-3-2-5-19-15-18-16-22(31-24(28)29)8-9-23(18)25-19/h4,6-9,15-17,25H,2-3,5,10-14H2,1H3,(H,28,29)