2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-isopropylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-2-(6-nitro-1,3-benzodioxol-5-yl)-N-p-cumenyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5/c1-16(2)17-7-9-19(10-8-17)27-26(30)25(28-12-11-18-5-3-4-6-21(18)28)20-13-23-24(34-15-33-23)14-22(20)29(31)32/h3-10,13-14,16,25H,11-12,15H2,1-2H3,(H,27,30)