N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CNC(=C1)C=C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C20H23FN4O2/c1-3-25(4-2)8-7-22-19(26)13-9-15(23-12-13)11-17-16-10-14(21)5-6-18(16)24-20(17)27/h5-6,9-12,23H,3-4,7-8H2,1-2H3,(H,22,26)(H,24,27)/b17-11-