1-propanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-propanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indoline-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H19N5O2/c1-2-18(25)23-10-8-13-11-14(6-7-15(13)23)19(26)20-12-17-22-21-16-5-3-4-9-24(16)17/h3-7,9,11H,2,8,10,12H2,1H3,(H,20,26)