(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-propan-2-yl-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1-isopropyl-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-propan-2-yl-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1-propan-2-ylpyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(5-chloro-2-keto-indolin-3-ylidene)-1-isopropyl-pyrrolo[2,3-b]pyridin-2-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)/C(=C\3/C4=C(C=CC(=C4)Cl)NC3=O)/C1=O

InChI

InChI=1S/C18H14ClN3O2/c1-9(2)22-16-11(4-3-7-20-16)15(18(22)24)14-12-8-10(19)5-6-13(12)21-17(14)23/h3-9H,1-2H3,(H,21,23)/b15-14+