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

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C#N

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C#N

InChI

InChI=1S/C15H17N3O2/c1-20-8-4-7-17-15(19)11-18-10-12(9-16)13-5-2-3-6-14(13)18/h2-3,5-6,10H,4,7-8,11H2,1H3,(H,17,19)