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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)CCl)C3=CC=CC=C3

InChI

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