N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1C=NC=N1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C(C)N1C=NC=N1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N5O/c1-12(20-8-7-14-5-3-4-6-15(14)20)9-18-16(22)13(2)21-11-17-10-19-21/h3-6,10-13H,7-9H2,1-2H3,(H,18,22)