ethyl 4-[[2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-cyano-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-cyano-3-(1H-indol-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-2-27-21(26)14-7-9-17(10-8-14)24-20(25)15(12-22)11-16-13-23-19-6-4-3-5-18(16)19/h3-11,13,23H,2H2,1H3,(H,24,25)