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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O/c29-26-12-6-4-8-23(26)21-32-20-22(25-11-5-7-13-27(25)32)14-15-28(33)31-18-16-30(17-19-31)24-9-2-1-3-10-24/h1-13,20H,14-19,21H2