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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-3-6-17(25-2)15(9-12)19-18(22)11-20-8-7-13-10-14(21(23)24)4-5-16(13)20/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,22)