3-[1-[(2-chlorophenyl)methyl]indol-3-yl]piperazin-2-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]piperazin-2-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]piperazin-2-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-piperazinone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]piperazin-2-one Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]piperazin-2-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(N1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CNC(=O)C(N1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-7-3-1-5-13(16)11-23-12-15(14-6-2-4-8-17(14)23)18-19(24)22-10-9-21-18/h1-8,12,18,21H,9-11H2,(H,22,24)