(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-1-isopropyl-3-(2-oxoindolin-3-ylidene)pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-propan-2-yl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-3-(2-oxo-1H-indol-3-ylidene)-1-propan-2-ylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-1-isopropyl-3-(2-ketoindolin-3-ylidene)pyrrolo[2,3-b]pyridin-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C(=C3C4=CC=CC=C4NC3=O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)/C(=C\3/C4=CC=CC=C4NC3=O)/C1=O

InChI

InChI=1S/C18H15N3O2/c1-10(2)21-16-12(7-5-9-19-16)15(18(21)23)14-11-6-3-4-8-13(11)20-17(14)22/h3-10H,1-2H3,(H,20,22)/b15-14+