(phenylmethyl) 4-[4-(6-chloranyl-1H-indol-3-yl)piperidin-2-yl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(6-chloranyl-1H-indol-3-yl)piperidin-2-yl]piperazine-1-carboxylate Openeye Name: benzyl 4-[4-(6-chloro-1H-indol-3-yl)-2-piperidyl]piperazine-1-carboxylate CAS Name: 4-[4-(6-chloro-1H-indol-3-yl)-2-piperidinyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(6-chloro-1H-indol-3-yl)piperidin-2-yl]piperazine-1-carboxylate Traditional Name: 4-[4-(6-chloro-1H-indol-3-yl)-2-piperidyl]piperazine-1-carboxylic acid benzyl ester Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1C2=CNC3=C2C=CC(=C3)Cl)N4CCN(CC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(CC1C2=CNC3=C2C=CC(=C3)Cl)N4CCN(CC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H29ClN4O2/c26-20-6-7-21-22(16-28-23(21)15-20)19-8-9-27-24(14-19)29-10-12-30(13-11-29)25(31)32-17-18-4-2-1-3-5-18/h1-7,15-16,19,24,27-28H,8-14,17H2