2-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-11-14(7-4-8-16(11)20(22)23)19-17(21)9-12-10-18-15-6-3-2-5-13(12)15/h2-8,10,18H,9H2,1H3,(H,19,21)