2-(3-cyanoindol-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H15N3O2/c1-23-17-9-5-3-7-15(17)20-18(22)12-21-11-13(10-19)14-6-2-4-8-16(14)21/h2-9,11H,12H2,1H3,(H,20,22)