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

Systemtic Name: 3-azanyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-indol-2-one Traditional Name: 3-amino-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-oxindole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-10-4-5-12-11(8-10)14(16)15(20)18(12)9-13(19)17-6-2-3-7-17/h4-5,8,14H,2-3,6-7,9,16H2,1H3