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

Systemtic Name: 2-chloranyl-N-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(3-fluoro-4-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(3-fluoro-4-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-fluoro-4-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(3-fluoro-4-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H21ClFN3O2 MolecularWeight: 449.904543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C25H21ClFN3O2/c1-15-10-11-17(13-21(15)27)29-25(32)23(30-24(31)19-7-2-4-8-20(19)26)12-16-14-28-22-9-5-3-6-18(16)22/h2-11,13-14,23,28H,12H2,1H3,(H,29,32)(H,30,31)