1-[5-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-chloro-indol-3-yl)ethanone CAS Name: 1-[5-chloro-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-chloroindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-5-chloro-indol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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