1-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanone Openeye Name: 1-(5-chloro-2-methyl-3-phenyl-indol-1-yl)ethanone CAS Name: 1-(5-chloro-2-methyl-3-phenyl-1-indolyl)ethanone IUPAC Name: 1-(5-chloro-2-methyl-3-phenylindol-1-yl)ethanone Traditional Name: 1-(5-chloro-2-methyl-3-phenyl-indol-1-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO/c1-11-17(13-6-4-3-5-7-13)15-10-14(18)8-9-16(15)19(11)12(2)20/h3-10H,1-2H3