N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-1H-indole-2-carboxamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O2/c26-20-8-6-17(7-9-20)25(31)29-12-11-19-13-16(5-10-23(19)29)15-27-24(30)22-14-18-3-1-2-4-21(18)28-22/h1-10,13-14,28H,11-12,15H2,(H,27,30)