5,7-dimethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1H-indole-2-carboxamide Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)N4C=NC=N4

InChI

InChI=1S/C22H22N6O4/c1-13(28-12-23-11-24-28)21(29)25-15-4-6-16(7-5-15)26-22(30)18-9-14-8-17(31-2)10-19(32-3)20(14)27-18/h4-13,27H,1-3H3,(H,25,29)(H,26,30)