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

Systemtic Name: [1-[4-(4-methoxy-1H-indol-3-yl)butyl]-2-piperidin-4-yl-indol-5-yl] hydrogen carbonate Openeye Name: [1-[4-(4-methoxy-1H-indol-3-yl)butyl]-2-(4-piperidyl)indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [1-[4-(4-methoxy-1H-indol-3-yl)butyl]-2-(4-piperidinyl)-5-indolyl] ester IUPAC Name: [1-[4-(4-methoxy-1H-indol-3-yl)butyl]-2-piperidin-4-ylindol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[4-(4-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=CC=CC2=C1C(=CN2)CCCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

InChI

InChI=1S/C27H31N3O4/c1-33-25-7-4-6-22-26(25)19(17-29-22)5-2-3-14-30-23-9-8-21(34-27(31)32)15-20(23)16-24(30)18-10-12-28-13-11-18/h4,6-9,15-18,28-29H,2-3,5,10-14H2,1H3,(H,31,32)