3-(5-methoxy-6-phenylmethoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(5-methoxy-6-phenylmethoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6-benzyloxy-5-methoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)indolin-2-one CAS Name: 3-(5-methoxy-6-phenylmethoxy-4-pyrrolo[2,1-f][1,2,4]triazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(5-methoxy-6-phenylmethoxypyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6-benzoxy-5-methoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)oxindole Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N4O3/c1-28-21-17(29-12-14-7-3-2-4-8-14)11-26-20(21)19(23-13-24-26)18-15-9-5-6-10-16(15)25-22(18)27/h2-11,13,18H,12H2,1H3,(H,25,27)