ethyl 4-[[3-(4-fluorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[3-(4-fluorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-(4-fluorophenyl)imino-2-oxo-indolin-1-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[3-(4-fluorophenyl)imino-2-oxo-1-indolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-fluorophenyl)imino-2-oxoindol-1-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[3-(4-fluorophenyl)imino-2-keto-indolin-1-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)F)C2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)F)C2=O

InChI

InChI=1S/C22H23FN4O3/c1-2-30-22(29)26-13-11-25(12-14-26)15-27-19-6-4-3-5-18(19)20(21(27)28)24-17-9-7-16(23)8-10-17/h3-10H,2,11-15H2,1H3