N-(4-methyl-3-nitro-phenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-1-propionyl-indoline-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-3-18(23)21-9-8-13-10-14(5-7-16(13)21)19(24)20-15-6-4-12(2)17(11-15)22(25)26/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,24)