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

Systemtic Name: 1-[5-chloranyl-2-(phenylmethyl)-1H-indol-3-yl]ethanone Openeye Name: 1-(2-benzyl-5-chloro-1H-indol-3-yl)ethanone CAS Name: 1-[5-chloro-2-(phenylmethyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-(2-benzyl-5-chloro-1H-indol-3-yl)ethanone Traditional Name: 1-(2-benzyl-5-chloro-1H-indol-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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