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

Systemtic Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-4-piperazin-1-ylcarbonyl-1H-indol-5-yl] hydrogen carbonate Openeye Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [4-[oxo(1-piperazinyl)methyl]-2-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-(4-phenylpiperazino)butyl]-4-(piperazine-1-carbonyl)-1H-indol-5-yl] ester Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(C=CC3=C2C=C(N3)CCCCN4CCN(CC4)C5=CC=CC=C5)OC(=O)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(C=CC3=C2C=C(N3)CCCCN4CCN(CC4)C5=CC=CC=C5)OC(=O)O

InChI

InChI=1S/C28H35N5O4/c34-27(33-14-11-29-12-15-33)26-23-20-21(30-24(23)9-10-25(26)37-28(35)36)6-4-5-13-31-16-18-32(19-17-31)22-7-2-1-3-8-22/h1-3,7-10,20,29-30H,4-6,11-19H2,(H,35,36)