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

Systemtic Name: 3-(pyridin-4-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(4-pyridylmethylamino)indolin-2-one CAS Name: 3-(pyridin-4-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(pyridin-4-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-pyridylmethylamino)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=NC=C3

InChI

InChI=1S/C14H13N3O/c18-14-13(11-3-1-2-4-12(11)17-14)16-9-10-5-7-15-8-6-10/h1-8,13,16H,9H2,(H,17,18)