2-cyano-N-(2-methoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-3-(1-methylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2-methoxyphenyl)-3-(1-methylindol-3-yl)acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3OC

InChI

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