2-[2-(2-adamantyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: 2-[2-(2-adamantyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-[[2-(2-adamantyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-[[2-(2-adamantyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-[[2-(2-adamantyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-[[2-(2-adamantyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)CC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)CC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C32H39N3O2/c1-32(19-26-20-34-29-10-6-5-9-27(26)29,31(37)33-12-11-21-7-3-2-4-8-21)35-30(36)18-28-24-14-22-13-23(16-24)17-25(28)15-22/h2-10,20,22-25,28,34H,11-19H2,1H3,(H,33,37)(H,35,36)