2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitrofuran-2-yl)methyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitrofuran-2-yl)methyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitro-2-furyl)methyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitro-2-furanyl)methyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitrofuran-2-yl)methyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(5-nitro-2-furyl)methyl]propionamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(O3)[N+](=O)[O-])NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(O3)[N+](=O)[O-])NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H24N4O5/c1-26(13-18-14-27-22-8-4-3-7-21(18)22,25(31)28-15-19-10-11-24(35-19)30(32)33)29-16-20-12-17-6-2-5-9-23(17)34-20/h2-12,14,27,29H,13,15-16H2,1H3,(H,28,31)