2-(3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C20H19N3O2/c1-13-9-19(25-3)14(2)8-17(13)22-20(24)12-23-11-15(10-21)16-6-4-5-7-18(16)23/h4-9,11H,12H2,1-3H3,(H,22,24)