N-[1-[(3-acetamido-4-fluoranyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(3-acetamido-4-fluoranyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(3-acetamido-4-fluoro-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(3-acetamido-4-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(3-acetamido-4-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(3-acetamido-4-fluoro-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C26H22ClFN4O3 MolecularWeight: 492.929283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C26H22ClFN4O3/c1-15(33)30-23-13-17(10-11-21(23)28)31-26(35)24(32-25(34)19-7-2-4-8-20(19)27)12-16-14-29-22-9-5-3-6-18(16)22/h2-11,13-14,24,29H,12H2,1H3,(H,30,33)(H,31,35)(H,32,34)