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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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