N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(2S)-2-ethylhexyl]-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-[(2S)-2-ethylhexyl]-2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-4-6-11-19(5-2)16-28-24(31)17-30-26(20-12-7-8-13-21(20)27(30)32)25-18(3)29-23-15-10-9-14-22(23)25/h7-10,12-15,19,26,29H,4-6,11,16-17H2,1-3H3,(H,28,31)/t19-,26+/m0/s1