3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(1-indolyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H13N5O/c19-12(16-13-14-9-15-17-13)6-8-18-7-5-10-3-1-2-4-11(10)18/h1-5,7,9H,6,8H2,(H2,14,15,16,17,19)