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

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-indolin-1-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-indolin-1-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O5/c26-22(23-15-6-2-3-7-15)21(24-10-9-14-5-1-4-8-17(14)24)16-11-19-20(30-13-29-19)12-18(16)25(27)28/h1,4-5,8,11-12,15,21H,2-3,6-7,9-10,13H2,(H,23,26)