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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-chlorobenzyl)indol-3-yl]-2-methyl-propan-1-one Formula: C19H18ClNO MolecularWeight: 311.80532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO/c1-13(2)19(22)16-12-21(18-10-6-4-8-15(16)18)11-14-7-3-5-9-17(14)20/h3-10,12-13H,11H2,1-2H3