(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[[1-(5-methoxy-2-pyridyl)cyclohexyl]methyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[[1-(5-methoxy-2-pyridinyl)cyclohexyl]methyl]-2-methylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[[1-(5-methoxy-2-pyridyl)cyclohexyl]methyl]-2-methyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=NC=C(C=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-24(26,14-18-15-27-21-9-5-4-8-20(18)21)23(30)29-17-25(12-6-3-7-13-25)22-11-10-19(31-2)16-28-22/h4-5,8-11,15-16,27H,3,6-7,12-14,17,26H2,1-2H3,(H,29,30)/t24-/m0/s1