5-chloranyl-N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 5-chloro-N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=N3)Cl

Isomeric SMILES

CN(C)C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=N3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-24(2)19(26)16(10-12-6-4-3-5-7-12)23-18(25)15-11-14-13(21-15)8-9-17(20)22-14/h3-9,11,16,21H,10H2,1-2H3,(H,23,25)/t16-/m1/s1