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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)OC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)OC(=O)OC

InChI

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