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

Systemtic Name: 2-(1-adamantylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-(1-adamantylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-[[(1-adamantylmethylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-(1-adamantylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-(1-adamantylmethylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H40N4O2/c1-31(19-26-20-34-28-10-6-5-9-27(26)28,29(37)33-12-11-22-7-3-2-4-8-22)36-30(38)35-21-32-16-23-13-24(17-32)15-25(14-23)18-32/h2-10,20,23-25,34H,11-19,21H2,1H3,(H,33,37)(H2,35,36,38)