N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O/c22-18-6-2-4-8-20(18)24-21(26)14-25-11-9-15(10-12-25)17-13-23-19-7-3-1-5-16(17)19/h1-8,13,15,23H,9-12,14H2,(H,24,26)