1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-pentanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]pentan-1-one Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO/c1-2-3-8-20(23)18-14-22(19-7-5-4-6-17(18)19)13-15-9-11-16(21)12-10-15/h4-7,9-12,14H,2-3,8,13H2,1H3