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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O6/c1-31-17-8-6-16(7-9-17)25-24(28)23(26-11-10-15-4-2-3-5-19(15)26)18-12-21-22(33-14-32-21)13-20(18)27(29)30/h2-9,12-13,23H,10-11,14H2,1H3,(H,25,28)