3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-pyridylmethyl)oxindole Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=NC=C3

InChI

InChI=1S/C14H12N2O/c17-14-12(9-10-5-7-15-8-6-10)11-3-1-2-4-13(11)16-14/h1-8,12H,9H2,(H,16,17)