3-nitro-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-nitro-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-3-nitro-1H-indole-2-carboxamide CAS Name: 3-nitro-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-3-nitro-1H-indole-2-carboxamide Traditional Name: N-benzyl-3-nitro-1H-indole-2-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-16(17-10-11-6-2-1-3-7-11)14-15(19(21)22)12-8-4-5-9-13(12)18-14/h1-9,18H,10H2,(H,17,20)