(Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-ethyl-3-(1H-indol-3-yl)acrylamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCNC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C14H13N3O/c1-2-16-14(18)10(8-15)7-11-9-17-13-6-4-3-5-12(11)13/h3-7,9,17H,2H2,1H3,(H,16,18)/b10-7-