1-[(2-fluorophenyl)methyl]-5-nitro-N-phenyl-indole-2-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-5-nitro-N-phenyl-indole-2-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-5-nitro-N-phenyl-indole-2-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-5-nitro-N-phenyl-2-indolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-5-nitro-N-phenylindole-2-carboxamide Traditional Name: 1-(2-fluorobenzyl)-5-nitro-N-phenyl-indole-2-carboxamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16FN3O3/c23-19-9-5-4-6-15(19)14-25-20-11-10-18(26(28)29)12-16(20)13-21(25)22(27)24-17-7-2-1-3-8-17/h1-13H,14H2,(H,24,27)