methyl 2-[2-[(1S)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(1S)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(3S)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1S)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(1S)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3S)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CNC(=O)CN1[C@@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-34-23(32)15-28-22(31)16-30-26(18-11-5-6-12-19(18)27(30)33)24-20-13-7-8-14-21(20)29-25(24)17-9-3-2-4-10-17/h2-14,26,29H,15-16H2,1H3,(H,28,31)/t26-/m0/s1