3-acetamido-N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[2-(4-fluoroanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-[2-(4-fluoroanilino)-2-keto-ethyl]indol-3-yl]methyleneamino]benzamide Formula: C26H22FN5O3 MolecularWeight: 471.482983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN5O3/c1-17(33)29-22-6-4-5-18(13-22)26(35)31-28-14-19-15-32(24-8-3-2-7-23(19)24)16-25(34)30-21-11-9-20(27)10-12-21/h2-15H,16H2,1H3,(H,29,33)(H,30,34)(H,31,35)