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

Systemtic Name: (2S)-2-(diphenylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(N-phenylanilino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(N-phenylanilino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(N-phenylanilino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(N-phenylanilino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C36H38N4O MolecularWeight: 542.71312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O/c1-35(25-28-26-38-32-20-10-9-19-31(28)32,40(29-15-5-2-6-16-29)30-17-7-3-8-18-30)34(41)39-27-36(22-12-4-13-23-36)33-21-11-14-24-37-33/h2-3,5-11,14-21,24,26,38H,4,12-13,22-23,25,27H2,1H3,(H,39,41)/t35-/m0/s1