methyl (2R)-4-methyl-2-[[1-(phenylmethyl)indol-2-yl]carbonylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[1-(phenylmethyl)indol-2-yl]carbonylamino]pentanoate Openeye Name: methyl (2R)-2-[(1-benzylindole-2-carbonyl)amino]-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[[oxo-[1-(phenylmethyl)-2-indolyl]methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1-benzylindole-2-carbonyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(1-benzylindole-2-carbonyl)amino]-4-methyl-valeric acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-16(2)13-19(23(27)28-3)24-22(26)21-14-18-11-7-8-12-20(18)25(21)15-17-9-5-4-6-10-17/h4-12,14,16,19H,13,15H2,1-3H3,(H,24,26)/t19-/m1/s1