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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H26N4O4/c1-28(15-21-17-29-25-8-4-3-7-24(21)25,31-18-23-14-20-6-2-5-9-26(20)36-23)27(33)30-16-19-10-12-22(13-11-19)32(34)35/h2-14,17,29,31H,15-16,18H2,1H3,(H,30,33)