1-methyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-3-nitrophenyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-3-nitrophenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)indole-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-7-8-12(9-16(11)20(22)23)18-17(21)14-10-19(2)15-6-4-3-5-13(14)15/h3-10H,1-2H3,(H,18,21)