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

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-(3,4-dichlorobenzyl)indol-3-yl]propan-1-one Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO/c1-2-18(22)14-11-21(17-6-4-3-5-13(14)17)10-12-7-8-15(19)16(20)9-12/h3-9,11H,2,10H2,1H3