(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-p-phenetyl-acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H17N3O2/c1-2-25-17-9-7-16(8-10-17)23-20(24)14(12-21)11-15-13-22-19-6-4-3-5-18(15)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b14-11-