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

Systemtic Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-4-piperazin-1-ylcarbonyl-1H-indol-5-yl] hydrogen carbonate Openeye Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-4-[oxo(1-piperazinyl)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] ester Formula: C29H37N5O5 MolecularWeight: 535.63458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4C(=O)N5CCNCC5)OC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4C(=O)N5CCNCC5)OC(=O)O

InChI

InChI=1S/C29H37N5O5/c1-38-23-7-5-22(6-8-23)33-18-16-32(17-19-33)13-3-2-4-21-20-24-25(31-21)9-10-26(39-29(36)37)27(24)28(35)34-14-11-30-12-15-34/h5-10,20,30-31H,2-4,11-19H2,1H3,(H,36,37)