1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-methyl-propan-1-one Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO/c1-12(2)19(23)15-11-22(18-6-4-3-5-14(15)18)10-13-7-8-16(20)17(21)9-13/h3-9,11-12H,10H2,1-2H3