(2R)-N-cyclopentyl-2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-butanamide Openeye Name: (2R)-N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-butanamide CAS Name: (2R)-N-cyclopentyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylbutanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylbutanamide Traditional Name: (2R)-N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-butyramide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O2/c1-3-20(2,19(25)22-15-8-4-5-9-15)23-18(24)12-14-13-21-17-11-7-6-10-16(14)17/h6-7,10-11,13,15,21H,3-5,8-9,12H2,1-2H3,(H,22,25)(H,23,24)/t20-/m1/s1