2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-nitro-propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-nitro-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-nitro-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-nitropropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-nitropropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-nitro-propionamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-12(20(25)23-24(26)27)18-15-7-3-4-8-16(15)22-19(18)21-11-14-10-13-6-2-5-9-17(13)28-14/h2-10,12,21-22H,11H2,1H3,(H,23,25)