3-(6-methyl-1-oxidanylidene-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: 3-(6-methyl-1-oxidanylidene-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide Openeye Name: 3-(6-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide CAS Name: 3-(6-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenylpropanamide IUPAC Name: 3-(6-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenylpropanamide Traditional Name: 3-(1-keto-6-methyl-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(C(=O)C2=C1)C(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C2CN(C(=O)C2=C1)C(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-11-7-14-13(9-19-11)10-20(17(14)22)15(8-16(18)21)12-5-3-2-4-6-12/h2-7,9,15H,8,10H2,1H3,(H2,18,21)