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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-3-4-7-10-20-18(22)14(12-19)11-15-13-21-17-9-6-5-8-16(15)17/h5-6,8-9,11,13,21H,2-4,7,10H2,1H3,(H,20,22)/b14-11-