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

Systemtic Name: 4-fluoranyl-N-[1-[(3-fluorophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-(3-fluoroanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-fluoro-N-[1-(3-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-(3-fluoroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-(3-fluoroanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C24H19F2N3O2 MolecularWeight: 419.423366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC=C3)F)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC=C3)F)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19F2N3O2/c25-17-10-8-15(9-11-17)23(30)29-22(24(31)28-19-5-3-4-18(26)13-19)12-16-14-27-21-7-2-1-6-20(16)21/h1-11,13-14,22,27H,12H2,(H,28,31)(H,29,30)