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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[2-(2-nitrophenyl)ethanoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H35N5O4/c1-31(20-24-21-34-26-13-5-4-12-25(24)26,36-29(38)19-23-11-3-6-14-27(23)37(40)41)30(39)35-22-32(16-8-2-9-17-32)28-15-7-10-18-33-28/h3-7,10-15,18,21,34H,2,8-9,16-17,19-20,22H2,1H3,(H,35,39)(H,36,38)