N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(5-nitroindolin-1-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: N-methyl-2-(5-nitroindolin-1-yl)-N-phenyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-18(14-5-3-2-4-6-14)17(21)12-19-10-9-13-11-15(20(22)23)7-8-16(13)19/h2-8,11H,9-10,12H2,1H3