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

Systemtic Name: [2-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-yl] methyl carbonate Openeye Name: [2-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indol-5-yl] methyl carbonate CAS Name: carbonic acid [2-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indol-5-yl] methyl ester IUPAC Name: [2-[1-[3-(4-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-yl] methyl carbonate Traditional Name: carbonic acid [2-[1-[3-(4-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=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)OC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)OC(=O)OC

InChI

InChI=1S/C27H31N3O4/c1-32-25-7-3-6-23-26(25)19(17-28-23)5-4-12-30-13-10-18(11-14-30)24-16-20-15-21(34-27(31)33-2)8-9-22(20)29-24/h3,6-9,15-18,28-29H,4-5,10-14H2,1-2H3