[3-(4-chloranylbutyl)-1H-indol-5-yl] piperidine-1-carboxylate

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] piperidine-1-carboxylate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

Isomeric SMILES

C1CCN(CC1)C(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

InChI

InChI=1S/C18H23ClN2O2/c19-9-3-2-6-14-13-20-17-8-7-15(12-16(14)17)23-18(22)21-10-4-1-5-11-21/h7-8,12-13,20H,1-6,9-11H2