3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide

Systemtic Name: 3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: 2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: 2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC3=C(C=C2)NC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC3=C(C=C2)NC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-9-14(3-6-17(12)22(25)26)21-18(23)19(2,24)11-27-15-4-5-16-13(10-15)7-8-20-16/h3-10,20,24H,11H2,1-2H3,(H,21,23)