4-[2-fluoranyl-4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-fluoranyl-4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-fluoro-4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde CAS Name: 4-[2-fluoro-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-fluoro-4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-fluoro-4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)N4CCN(CC4)C=O)F

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)N4CCN(CC4)C=O)F

InChI

InChI=1S/C21H21FN4O2/c1-14-3-2-4-18-20(14)16(21(28)24-18)12-23-15-5-6-19(17(22)11-15)26-9-7-25(13-27)8-10-26/h2-6,11-13,23H,7-10H2,1H3,(H,24,28)/b16-12+