[1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-piperidin-4-yl-indol-5-yl] hydrogen carbonate

Systemtic Name: [1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-piperidin-4-yl-indol-5-yl] hydrogen carbonate Openeye Name: [1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-(4-piperidyl)indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-(4-piperidinyl)-5-indolyl] ester IUPAC Name: [1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-piperidin-4-ylindol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[4-(6-methoxy-1H-indol-3-yl)butyl]-2-(4-piperidyl)indol-5-yl] ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

InChI

InChI=1S/C27H31N3O4/c1-33-21-5-7-23-19(17-29-24(23)16-21)4-2-3-13-30-25-8-6-22(34-27(31)32)14-20(25)15-26(30)18-9-11-28-12-10-18/h5-8,14-18,28-29H,2-4,9-13H2,1H3,(H,31,32)