(3S)-N-ethanoyl-2-oxidanylidene-1-(2-pyrrolo[3,2-b]pyridin-1-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-ethanoyl-2-oxidanylidene-1-(2-pyrrolo[3,2-b]pyridin-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-acetyl-2-oxo-1-(2-pyrrolo[3,2-b]pyridin-1-ylethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-acetyl-2-oxo-1-[2-(1-pyrrolo[3,2-b]pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-acetyl-2-oxo-1-(2-pyrrolo[3,2-b]pyridin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-acetyl-2-keto-1-(2-pyrrolo[3,2-b]pyridin-1-ylethyl)pyrrolidine-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1CCN(C1=O)CCN2C=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)NC(=O)[C@@H]1CCN(C1=O)CCN2C=CC3=C2C=CC=N3

InChI

InChI=1S/C16H18N4O3/c1-11(21)18-15(22)12-4-7-20(16(12)23)10-9-19-8-5-13-14(19)3-2-6-17-13/h2-3,5-6,8,12H,4,7,9-10H2,1H3,(H,18,21,22)/t12-/m0/s1