N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2,4-diethyl-5-[(E)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)NCCN(C)C)CC)C=C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CCC1=C(NC(=C1C(=O)NCCN(C)C)CC)/C=C/2\C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C22H27FN4O2/c1-5-14-19(12-16-15-11-13(23)7-8-18(15)26-21(16)28)25-17(6-2)20(14)22(29)24-9-10-27(3)4/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b16-12+