1-[(4-azanylpyridin-3-yl)methylamino]-3-propyl-3H-indol-2-one

Systemtic Name: 1-[(4-azanylpyridin-3-yl)methylamino]-3-propyl-3H-indol-2-one Openeye Name: 1-[(4-amino-3-pyridyl)methylamino]-3-propyl-indolin-2-one CAS Name: 1-[(4-amino-3-pyridinyl)methylamino]-3-propyl-3H-indol-2-one IUPAC Name: 1-[(4-aminopyridin-3-yl)methylamino]-3-propyl-3H-indol-2-one Traditional Name: 1-[(4-amino-3-pyridyl)methylamino]-3-propyl-oxindole Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2N(C1=O)NCC3=C(C=CN=C3)N

Isomeric SMILES

CCCC1C2=CC=CC=C2N(C1=O)NCC3=C(C=CN=C3)N

InChI

InChI=1S/C17H20N4O/c1-2-5-14-13-6-3-4-7-16(13)21(17(14)22)20-11-12-10-19-9-8-15(12)18/h3-4,6-10,14,20H,2,5,11H2,1H3,(H2,18,19)