1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-12(20)16-11-19(17-5-3-2-4-15(16)17)10-13-6-8-14(18)9-7-13/h2-9,11H,10H2,1H3