2-indol-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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