5-[[7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-1,3-oxazolidin-2-one hydrochloride

Systemtic Name: 5-[[7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]-1,3-oxazolidin-2-one hydrochloride Openeye Name: 5-[[7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]oxazolidin-2-one hydrochloride CAS Name: 5-[[7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-1-pyrrolo[3,2-b]pyridinyl]methyl]-2-oxazolidinone hydrochloride IUPAC Name: 5-[[7-[(4-chlorophenyl)methoxy]-2,3-dimethylpyrrolo[3,2-b]pyridin-1-yl]methyl]-1,3-oxazolidin-2-one hydrochloride Traditional Name: 5-[[7-(4-chlorobenzyl)oxy-2,3-dimethyl-pyrrolo[3,2-b]pyridin-1-yl]methyl]oxazolidin-2-one hydrochloride Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)Cl)CC4CNC(=O)O4)C.Cl

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)Cl)CC4CNC(=O)O4)C.Cl

InChI

InChI=1S/C20H20ClN3O3.ClH/c1-12-13(2)24(10-16-9-23-20(25)27-16)19-17(7-8-22-18(12)19)26-11-14-3-5-15(21)6-4-14;/h3-8,16H,9-11H2,1-2H3,(H,23,25);1H