2,2-dimethyl-N-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]pyridin-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]pyridin-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]-2-pyridyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-2-pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]pyridin-2-yl]propanamide Traditional Name: N-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]-2-pyridyl]-2,2-dimethyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC=N1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC=N1)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O2/c1-19(2,3)18(24)22-16-12(7-6-10-20-16)11-14-13-8-4-5-9-15(13)21-17(14)23/h4-11H,1-3H3,(H,21,23)(H,20,22,24)/b14-11+