N-[6-methyl-1,3-bis(oxidanylidene)-2-phenyl-pyrrolo[3,4-c]pyridin-7-yl]ethanamide

Systemtic Name: N-[6-methyl-1,3-bis(oxidanylidene)-2-phenyl-pyrrolo[3,4-c]pyridin-7-yl]ethanamide Openeye Name: N-(6-methyl-1,3-dioxo-2-phenyl-pyrrolo[3,4-c]pyridin-7-yl)acetamide CAS Name: N-(6-methyl-1,3-dioxo-2-phenyl-7-pyrrolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-(6-methyl-1,3-dioxo-2-phenylpyrrolo[3,4-c]pyridin-7-yl)acetamide Traditional Name: N-(1,3-diketo-6-methyl-2-phenyl-pyrrolo[3,4-c]pyridin-7-yl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1NC(=O)C)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C2C(=C1NC(=O)C)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-9-14(18-10(2)20)13-12(8-17-9)15(21)19(16(13)22)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,18,20)