N-(2-methyl-3-nitro-phenyl)-1H-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O3/c1-10-13(7-4-8-15(10)19(21)22)18-16(20)12-9-17-14-6-3-2-5-11(12)14/h2-9,17H,1H3,(H,18,20)