N-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3R)-1-methyl-2-oxo-indolin-3-yl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(3R)-2-keto-1-methyl-indolin-3-yl]-2-pyrrolidino-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-17-11-7-3-2-6-10(11)12(14(17)20)16-13(19)15(21)18-8-4-5-9-18/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,19)/t12-/m1/s1