N-[2-(pyridin-2-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(pyridin-2-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(pyridine-2-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[oxo(2-pyridinyl)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(pyridine-2-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-(2-picolinamidoethyl)-1H-indole-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c22-16(13-11-21-14-6-2-1-5-12(13)14)19-9-10-20-17(23)15-7-3-4-8-18-15/h1-8,11,21H,9-10H2,(H,19,22)(H,20,23)