2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)-N-mesityl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CC3=C2C=CN(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CC3=C2C=CN(C3=O)C)C

InChI

InChI=1S/C19H21N3O2/c1-12-9-13(2)18(14(3)10-12)20-17(23)11-22-8-5-15-16(22)6-7-21(4)19(15)24/h5-10H,11H2,1-4H3,(H,20,23)