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

Systemtic Name: 1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-amino-2-oxo-indolin-6-yl)pyrrolidine-2-carboxamide CAS Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-amino-2-keto-indolin-6-yl)pyrrolidine-2-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C3CC(=O)NC3=C2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=C(C=C3CC(=O)NC3=C2)N)C(=O)N

InChI

InChI=1S/C13H16N4O2/c14-8-4-7-5-12(18)16-9(7)6-11(8)17-3-1-2-10(17)13(15)19/h4,6,10H,1-3,5,14H2,(H2,15,19)(H,16,18)