3-indol-1-yl-N-pyridin-2-yl-propanamide

Systemtic Name: 3-indol-1-yl-N-pyridin-2-yl-propanamide Openeye Name: 3-indol-1-yl-N-(2-pyridyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-indol-1-yl-N-pyridin-2-ylpropanamide Traditional Name: 3-indol-1-yl-N-(2-pyridyl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c20-16(18-15-7-3-4-10-17-15)9-12-19-11-8-13-5-1-2-6-14(13)19/h1-8,10-11H,9,12H2,(H,17,18,20)