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

Systemtic Name: 6-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-2-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H15N5O2/c1-24-12-6-5-11-8-14(19-13(11)9-12)17(23)18-10-16-21-20-15-4-2-3-7-22(15)16/h2-9,19H,10H2,1H3,(H,18,23)