[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-15(11-12-16-7-3-2-4-8-16)23-20(24)14-26-21(25)18-13-22-19-10-6-5-9-17(18)19/h2-10,13,15,22H,11-12,14H2,1H3,(H,23,24)/t15-/m1/s1