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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-phenethyl-acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-18-25(22-13-7-8-14-23(22)29-18)26-20-11-5-6-12-21(20)27(32)30(26)17-24(31)28-16-15-19-9-3-2-4-10-19/h2-14,26,29H,15-17H2,1H3,(H,28,31)