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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-1H-indole-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1H-indole-2-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3N2

InChI

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