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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]propan-2-one Openeye Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]propan-2-one CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-propanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]propan-2-one Traditional Name: 1-[1-(2-chlorobenzyl)indol-3-yl]acetone Formula: C18H16ClNO MolecularWeight: 297.77874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO/c1-13(21)10-15-12-20(18-9-5-3-7-16(15)18)11-14-6-2-4-8-17(14)19/h2-9,12H,10-11H2,1H3