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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(phenethylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(phenethylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(phenethylamino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(phenethylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-2-methyl-2-(phenethylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCCC5=CC=CC=C5

Isomeric SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O/c1-31(36-21-17-25-12-4-2-5-13-25,22-26-23-34-28-15-7-6-14-27(26)28)30(37)35-24-32(18-9-3-10-19-32)29-16-8-11-20-33-29/h2,4-8,11-16,20,23,34,36H,3,9-10,17-19,21-22,24H2,1H3,(H,35,37)/t31-/m0/s1