1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]-3H-indol-2-one

Systemtic Name: 1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]-3H-indol-2-one Openeye Name: 1-[3-(5-amino-2-oxo-1-pyridyl)propyl]indolin-2-one CAS Name: 1-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-3H-indol-2-one IUPAC Name: 1-[3-(5-amino-2-oxopyridin-1-yl)propyl]-3H-indol-2-one Traditional Name: 1-[3-(5-amino-2-keto-1-pyridyl)propyl]oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H17N3O2/c17-13-6-7-15(20)18(11-13)8-3-9-19-14-5-2-1-4-12(14)10-16(19)21/h1-2,4-7,11H,3,8-10,17H2