3-[(6-azanylpyridin-2-yl)-phenyl-methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(6-azanylpyridin-2-yl)-phenyl-methyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(6-amino-2-pyridyl)-phenyl-methyl]-1-methyl-indolin-2-one CAS Name: 3-[(6-amino-2-pyridinyl)-phenylmethyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(6-aminopyridin-2-yl)-phenylmethyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[(6-amino-2-pyridyl)-phenyl-methyl]-1-methyl-oxindole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3=CC=CC=C3)C4=NC(=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(C3=CC=CC=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H19N3O/c1-24-17-12-6-5-10-15(17)20(21(24)25)19(14-8-3-2-4-9-14)16-11-7-13-18(22)23-16/h2-13,19-20H,1H3,(H2,22,23)