N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-21-10-8-16-14(18(21)24)7-9-22(16)12-17(23)20-11-13-5-3-4-6-15(13)19/h3-10H,2,11-12H2,1H3,(H,20,23)