1-[2-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-2-chloro-indol-3-yl)ethanone CAS Name: 1-[2-chloro-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-2-chloroindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-2-chloro-indol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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