[(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[[(2R)-2-phenylbutyl]amino]ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CNC(=O)[C@H](C)OC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-4-17(18-10-6-5-7-11-18)14-24-22(26)16(2)28-23(27)20-15-25(3)21-13-9-8-12-19(20)21/h5-13,15-17H,4,14H2,1-3H3,(H,24,26)/t16-,17-/m0/s1