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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(1H-indol-3-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(=CN2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=NN3

InChI

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