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

Systemtic Name: 7-nitro-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-7-nitro-1H-indole-2-carboxamide CAS Name: 7-nitro-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-7-nitro-1H-indole-2-carboxamide Traditional Name: N-benzyl-7-nitro-1H-indole-2-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

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