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IUPAC Name: 3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile
Synonyms: 3-(1-ethyl-2-phenyl-1H-indol-3-yl)-3-oxopropanenitrile, 729561-84-6, 3-(1-Ethyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, 3-(1-ethyl-2-phenylindol-3-yl)-3-oxopropanenitrile, Enamine_005262, MLS000516627, CHEMBL1361331, HMS1408P04, HMS2655N14, AKOS034464082, IDI1_007849, SMR000342769, EN300-05067, G35888, Z56893162

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHBCWBZOKBZEMN-UHFFFAOYSA-N