(5-chloranylthiophen-2-yl)methyl 3-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzoate

Systemtic Name: (5-chloranylthiophen-2-yl)methyl 3-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzoate Openeye Name: (5-chloro-2-thienyl)methyl 3-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]benzoate CAS Name: 3-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]benzoic acid (5-chloro-2-thiophenyl)methyl ester IUPAC Name: (5-chlorothiophen-2-yl)methyl 3-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]benzoate Traditional Name: 3-[[4-(1H-indol-3-yl)piperidino]methyl]benzoic acid (5-chloro-2-thienyl)methyl ester Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OCC5=CC=C(S5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OCC5=CC=C(S5)Cl

InChI

InChI=1S/C26H25ClN2O2S/c27-25-9-8-21(32-25)17-31-26(30)20-5-3-4-18(14-20)16-29-12-10-19(11-13-29)23-15-28-24-7-2-1-6-22(23)24/h1-9,14-15,19,28H,10-13,16-17H2