3-(1H-indol-3-yl)-2-methyl-2-[(6-phenylpyridin-2-yl)amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(6-phenylpyridin-2-yl)amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(6-phenyl-2-pyridyl)amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(6-phenyl-2-pyridinyl)amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(6-phenylpyridin-2-yl)amino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(6-phenyl-2-pyridyl)amino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C35H37N5O MolecularWeight: 543.70118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CC=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC5=CC=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N5O/c1-34(23-27-24-37-30-16-7-6-15-28(27)30,40-32-19-12-17-29(39-32)26-13-4-2-5-14-26)33(41)38-25-35(20-9-3-10-21-35)31-18-8-11-22-36-31/h2,4-8,11-19,22,24,37H,3,9-10,20-21,23,25H2,1H3,(H,38,41)(H,39,40)