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

Systemtic Name: 3-(3-oxidanylidene-1H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide Openeye Name: 3-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide CAS Name: 3-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenylpropanamide IUPAC Name: 3-(3-oxo-1H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenylpropanamide Traditional Name: 3-(3-keto-1H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NC=C2)C(=O)N1C(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=NC=C2)C(=O)N1C(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c17-15(20)8-14(11-4-2-1-3-5-11)19-10-12-6-7-18-9-13(12)16(19)21/h1-7,9,14H,8,10H2,(H2,17,20)