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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-anilino-5-nitro-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-anilino-5-nitroanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-anilino-5-nitroanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-anilino-5-nitro-anilino)acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O4/c1-16(30)28-12-11-17-13-19(7-10-23(17)28)27-24(31)15-25-22-14-20(29(32)33)8-9-21(22)26-18-5-3-2-4-6-18/h2-10,13-14,25-26H,11-12,15H2,1H3,(H,27,31)