4-[4-[[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-methyl-phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-2-methyl-phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[[(E)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]amino]-2-methyl-phenyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]amino]-2-methylphenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]amino]-2-methylphenyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[[(E)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]amino]-2-methyl-phenyl]piperazine-1-carbaldehyde Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=C(C=CC(=C3)F)NC2=O)N4CCN(CC4)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=C(C=CC(=C3)F)NC2=O)N4CCN(CC4)C=O

InChI

InChI=1S/C21H21FN4O2/c1-14-10-16(3-5-20(14)26-8-6-25(13-27)7-9-26)23-12-18-17-11-15(22)2-4-19(17)24-21(18)28/h2-5,10-13,23H,6-9H2,1H3,(H,24,28)/b18-12+