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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

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