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

Systemtic Name: (Z)-N-butyl-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-3-8-18-16(20)12(10-17)9-13-11-19-15-7-5-4-6-14(13)15/h4-7,9,11,19H,2-3,8H2,1H3,(H,18,20)/b12-9-