N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20N4O4/c1-12-16(4-3-5-17(12)23(26)27)20-11-19(25)21-15-6-7-18-14(10-15)8-9-22(18)13(2)24/h3-7,10,20H,8-9,11H2,1-2H3,(H,21,25)