5-azanyl-1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(3-methylphenyl)indole-2-carboxamide

Systemtic Name: 5-azanyl-1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(3-methylphenyl)indole-2-carboxamide Openeye Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-(m-tolyl)indole-2-carboxamide CAS Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-(3-methylphenyl)-2-indolecarboxamide IUPAC Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-(3-methylphenyl)indole-2-carboxamide Traditional Name: 5-amino-1-(2,6-difluorobenzyl)-N-(m-tolyl)indole-2-carboxamide Formula: C23H19F2N3O MolecularWeight: 391.413266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)N

InChI

InChI=1S/C23H19F2N3O/c1-14-4-2-5-17(10-14)27-23(29)22-12-15-11-16(26)8-9-21(15)28(22)13-18-19(24)6-3-7-20(18)25/h2-12H,13,26H2,1H3,(H,27,29)