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

Systemtic Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-indolin-1-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-indolin-1-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O5/c27-23(24-16-7-2-1-3-8-16)22(25-11-10-15-6-4-5-9-18(15)25)17-12-20-21(31-14-30-20)13-19(17)26(28)29/h4-6,9,12-13,16,22H,1-3,7-8,10-11,14H2,(H,24,27)