5-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-2-fluoranyl-benzamide

Systemtic Name: 5-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-2-fluoranyl-benzamide Openeye Name: 5-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-2-fluoro-benzamide CAS Name: 5-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-2-fluorobenzamide IUPAC Name: 5-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-2-fluorobenzamide Traditional Name: 5-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-2-fluoro-benzamide Formula: C26H21ClFN3O4 MolecularWeight: 493.914043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC(=C(C=C4)F)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC(=C(C=C4)F)C(=O)N

InChI

InChI=1S/C26H21ClFN3O4/c1-14-19(13-24(32)30-17-7-9-22(28)21(11-17)25(29)33)20-12-18(35-2)8-10-23(20)31(14)26(34)15-3-5-16(27)6-4-15/h3-12H,13H2,1-2H3,(H2,29,33)(H,30,32)