2-(2-adamantylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: 2-(2-adamantylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-(2-adamantylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-[[(2-adamantylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-(2-adamantylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-(2-adamantylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C31H38N4O2/c1-31(18-25-19-33-27-10-6-5-9-26(25)27,29(36)32-12-11-20-7-3-2-4-8-20)35-30(37)34-28-23-14-21-13-22(16-23)17-24(28)15-21/h2-10,19,21-24,28,33H,11-18H2,1H3,(H,32,36)(H2,34,35,37)