[1-(1-pyridin-4-ylbutyl)indol-5-yl] piperidine-1-carboxylate

Systemtic Name: [1-(1-pyridin-4-ylbutyl)indol-5-yl] piperidine-1-carboxylate Openeye Name: [1-[1-(4-pyridyl)butyl]indol-5-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [1-(1-pyridin-4-ylbutyl)-5-indolyl] ester IUPAC Name: [1-(1-pyridin-4-ylbutyl)indol-5-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [1-[1-(4-pyridyl)butyl]indol-5-yl] ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)N4CCCCC4

Isomeric SMILES

CCCC(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OC(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-6-21(18-9-12-24-13-10-18)26-16-11-19-17-20(7-8-22(19)26)28-23(27)25-14-4-3-5-15-25/h7-13,16-17,21H,2-6,14-15H2,1H3