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

Systemtic Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(1H-indol-3-yl)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-22-9-5-8-19-17(21)13(11-18)10-14-12-20-16-7-4-3-6-15(14)16/h3-4,6-7,10,12,20H,2,5,8-9H2,1H3,(H,19,21)/b13-10-