2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(4-nitrophenyl)butyramide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O4/c1-3-28(2,27(33)30-19-12-14-20(15-13-19)32(34)35)25-22-9-5-6-10-23(22)31-26(25)29-17-21-16-18-8-4-7-11-24(18)36-21/h4-16,29,31H,3,17H2,1-2H3,(H,30,33)