methyl (2S)-2-[2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]ethylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]ethylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[2-[2-(2-methoxy-2-oxo-ethyl)-1H-indol-3-yl]ethylamino]-2-phenyl-acetate CAS Name: (2S)-2-[2-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]ethylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[2-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]ethylamino]-2-phenylacetate Traditional Name: (2S)-2-[2-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]ethylamino]-2-phenyl-acetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)CCNC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)CCN[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-27-20(25)14-19-17(16-10-6-7-11-18(16)24-19)12-13-23-21(22(26)28-2)15-8-4-3-5-9-15/h3-11,21,23-24H,12-14H2,1-2H3/t21-/m0/s1