N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C15H17N5O2/c1-11(21)20-7-4-12-8-13(2-3-14(12)20)18-15(22)5-6-19-10-16-9-17-19/h2-3,8-10H,4-7H2,1H3,(H,18,22)