5-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-indol-2-one

Systemtic Name: 5-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indolin-2-one CAS Name: 5-amino-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-indol-2-one IUPAC Name: 5-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(2-keto-2-pyrrolidino-ethyl)oxindole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H17N3O2/c15-11-3-4-12-10(7-11)8-13(18)17(12)9-14(19)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8-9,15H2