3-cyano-N-[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 3-cyano-N-[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide Openeye Name: 3-cyano-N-[(1S)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]benzamide CAS Name: 3-cyano-N-[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[[1-(2-pyridinyl)cyclohexyl]methylamino]propan-2-yl]benzamide IUPAC Name: 3-cyano-N-[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-pyridin-2-ylcyclohexyl)methylamino]propan-2-yl]benzamide Traditional Name: 3-cyano-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[[1-(2-pyridyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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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)C5=CC=CC(=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C32H33N5O2/c1-31(19-25-21-35-27-13-4-3-12-26(25)27,37-29(38)24-11-9-10-23(18-24)20-33)30(39)36-22-32(15-6-2-7-16-32)28-14-5-8-17-34-28/h3-5,8-14,17-18,21,35H,2,6-7,15-16,19,22H2,1H3,(H,36,39)(H,37,38)/t31-/m0/s1