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

Systemtic Name: 5-methoxy-2-methyl-1-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-1-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-1-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-1-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-propyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indole-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=NN=C4N3C=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=NN=C4N3C=CC=C4)C

InChI

InChI=1S/C21H23N5O2/c1-4-10-25-14(2)20(16-12-15(28-3)8-9-17(16)25)21(27)22-13-19-24-23-18-7-5-6-11-26(18)19/h5-9,11-12H,4,10,13H2,1-3H3,(H,22,27)