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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(2-chlorobenzyl)indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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