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

Systemtic Name: [2-[3-(1H-indol-3-yl)propyl]piperidin-1-yl] hydrogen carbonate Openeye Name: [2-[3-(1H-indol-3-yl)propyl]-1-piperidyl] hydrogen carbonate CAS Name: carbonic acid [2-[3-(1H-indol-3-yl)propyl]-1-piperidinyl] ester IUPAC Name: [2-[3-(1H-indol-3-yl)propyl]piperidin-1-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[3-(1H-indol-3-yl)propyl]piperidino] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCC2=CNC3=CC=CC=C32)OC(=O)O

Isomeric SMILES

C1CCN(C(C1)CCCC2=CNC3=CC=CC=C32)OC(=O)O

InChI

InChI=1S/C17H22N2O3/c20-17(21)22-19-11-4-3-7-14(19)8-5-6-13-12-18-16-10-2-1-9-15(13)16/h1-2,9-10,12,14,18H,3-8,11H2,(H,20,21)