(E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CNC2=C1C=CC=C2CC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CNC2=C1C=CC=C2CC)/C#N

InChI

InChI=1S/C18H21N3O/c1-3-5-9-20-18(22)14(11-19)10-15-12-21-17-13(4-2)7-6-8-16(15)17/h6-8,10,12,21H,3-5,9H2,1-2H3,(H,20,22)/b14-10+