1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(5-amino-2-oxo-indolin-6-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(5-amino-2-keto-indolin-6-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H20N4O2/c1-18(2)15(21)12-4-3-5-19(12)13-8-11-9(6-10(13)16)7-14(20)17-11/h6,8,12H,3-5,7,16H2,1-2H3,(H,17,20)