3-[4-[[4-(dimethylamino)-2-fluoranyl-phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-[[4-(dimethylamino)-2-fluoranyl-phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[[4-(dimethylamino)-2-fluoro-phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[[4-(dimethylamino)-2-fluoroanilino]-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[[4-(dimethylamino)-2-fluorophenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[[4-(dimethylamino)-2-fluoro-phenyl]carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C24H22FN5O2 MolecularWeight: 431.462183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N)F

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N)F

InChI

InChI=1S/C24H22FN5O2/c1-30(2)16-11-12-20(18(25)13-16)29-24(32)27-15-9-7-14(8-10-15)21-17-5-3-4-6-19(17)28-22(21)23(26)31/h3-13,28H,1-2H3,(H2,26,31)(H2,27,29,32)