5-[azanyl(pyridin-4-yl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl(pyridin-4-yl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino(4-pyridyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino(pyridin-4-yl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino(pyridin-4-yl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino(4-pyridyl)methyl]-1-methyl-oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=NC=C3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=NC=C3)N

InChI

InChI=1S/C15H15N3O/c1-18-13-3-2-11(8-12(13)9-14(18)19)15(16)10-4-6-17-7-5-10/h2-8,15H,9,16H2,1H3