3-ethanoyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one Openeye Name: 3-acetyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one CAS Name: 3-acetyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one IUPAC Name: 3-acetyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one Traditional Name: 3-acetyl-6-ethyl-7-methyl-4-phenyl-1H-pyrrolo[3,4-b]pyridin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=C(C(=O)NC2=C1C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C2C(=C(C(=O)NC2=C1C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-4-20-10-14-16(13-8-6-5-7-9-13)15(12(3)21)18(22)19-17(14)11(20)2/h5-10H,4H2,1-3H3,(H,19,22)