1-[2-(bromomethyl)-5-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-(bromomethyl)-5-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-benzyl-2-(bromomethyl)-5-chloro-indol-3-yl]ethanone CAS Name: 1-[2-(bromomethyl)-5-chloro-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-benzyl-2-(bromomethyl)-5-chloroindol-3-yl]ethanone Traditional Name: 1-[1-benzyl-2-(bromomethyl)-5-chloro-indol-3-yl]ethanone Formula: C18H15BrClNO MolecularWeight: 376.6748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO/c1-12(22)18-15-9-14(20)7-8-16(15)21(17(18)10-19)11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3