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

Systemtic Name: N-[[3-[(Z)-[[4-(dimethylaminomethyl)phenyl]amino]-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methyl]benzamide Openeye Name: N-[[3-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-indolin-3-ylidene)methyl]phenyl]methyl]benzamide CAS Name: N-[[3-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]benzamide IUPAC Name: N-[[3-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]benzamide Traditional Name: N-[3-[(Z)-[4-(dimethylaminomethyl)anilino]-(6-fluoro-2-keto-indolin-3-ylidene)methyl]benzyl]benzamide Formula: C32H29FN4O2 MolecularWeight: 520.596663

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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(=CC=C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)F)NC2=O)/C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29FN4O2/c1-37(2)20-21-11-14-26(15-12-21)35-30(29-27-16-13-25(33)18-28(27)36-32(29)39)24-10-6-7-22(17-24)19-34-31(38)23-8-4-3-5-9-23/h3-18,35H,19-20H2,1-2H3,(H,34,38)(H,36,39)/b30-29-