3-[4-[(Z)-[[4-(dimethylaminomethyl)phenyl]amino]-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propanamide

Systemtic Name: 3-[4-[(Z)-[[4-(dimethylaminomethyl)phenyl]amino]-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]propanamide Openeye Name: 3-[4-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-indolin-3-ylidene)methyl]phenyl]propanamide CAS Name: 3-[4-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]propanamide IUPAC Name: 3-[4-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]propanamide Traditional Name: 3-[4-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-keto-indolin-3-ylidene)methyl]phenyl]propionamide Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)F)NC2=O)C4=CC=C(C=C4)CCC(=O)N

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)F)NC2=O)/C4=CC=C(C=C4)CCC(=O)N

InChI

InChI=1S/C27H27FN4O2/c1-32(2)16-18-5-11-21(12-6-18)30-26(19-8-3-17(4-9-19)7-14-24(29)33)25-22-13-10-20(28)15-23(22)31-27(25)34/h3-6,8-13,15,30H,7,14,16H2,1-2H3,(H2,29,33)(H,31,34)/b26-25-