N-[(2-chloranyl-6-methyl-phenyl)methyl]-5-fluoranyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-5-fluoranyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-5-fluoro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-5-fluoro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-5-fluoro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-5-fluoro-3-phenyl-1H-indole-2-carboxamide Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClFN2O/c1-14-6-5-9-19(24)18(14)13-26-23(28)22-21(15-7-3-2-4-8-15)17-12-16(25)10-11-20(17)27-22/h2-12,27H,13H2,1H3,(H,26,28)