1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide CAS Name: 1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H15N5O/c1-21-11-13(12-6-2-3-7-14(12)21)17(23)18-10-16-20-19-15-8-4-5-9-22(15)16/h2-9,11H,10H2,1H3,(H,18,23)