4-(1H-indol-3-yl)-N-pyrazin-2-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-pyrazin-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-pyrazin-2-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-pyrazinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pyrazin-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-pyrazin-2-yl-butyramide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C16H16N4O/c21-16(20-15-11-17-8-9-18-15)7-3-4-12-10-19-14-6-2-1-5-13(12)14/h1-2,5-6,8-11,19H,3-4,7H2,(H,18,20,21)