3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)methylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrobenzyl)amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H35N5O3 MolecularWeight: 525.6413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H35N5O3/c1-30(19-24-21-33-27-10-4-3-9-26(24)27,35-20-23-12-14-25(15-13-23)36(38)39)29(37)34-22-31(16-6-2-7-17-31)28-11-5-8-18-32-28/h3-5,8-15,18,21,33,35H,2,6-7,16-17,19-20,22H2,1H3,(H,34,37)