3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H27ClN4O/c28-24-9-3-1-7-22(24)20-32-19-21(23-8-2-4-10-25(23)32)12-13-27(33)31-17-15-30(16-18-31)26-11-5-6-14-29-26/h1-11,14,19H,12-13,15-18,20H2