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

Systemtic Name: [1-[3-(4-methoxy-1H-indol-3-yl)propyl]-2-piperidin-4-yl-indol-5-yl] hydrogen carbonate Openeye Name: [1-[3-(4-methoxy-1H-indol-3-yl)propyl]-2-(4-piperidyl)indol-5-yl] hydrogen carbonate CAS Name: carbonic acid [1-[3-(4-methoxy-1H-indol-3-yl)propyl]-2-(4-piperidinyl)-5-indolyl] ester IUPAC Name: [1-[3-(4-methoxy-1H-indol-3-yl)propyl]-2-piperidin-4-ylindol-5-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[3-(4-methoxy-1H-indol-3-yl)propyl]-2-(4-piperidyl)indol-5-yl] ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCN3C4=C(C=C(C=C4)OC(=O)O)C=C3C5CCNCC5

InChI

InChI=1S/C26H29N3O4/c1-32-24-6-2-5-21-25(24)18(16-28-21)4-3-13-29-22-8-7-20(33-26(30)31)14-19(22)15-23(29)17-9-11-27-12-10-17/h2,5-8,14-17,27-28H,3-4,9-13H2,1H3,(H,30,31)