N-butyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-butyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-butyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-butyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-butyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: N-butyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-2-3-17-29-24(32)18-31-27(20-13-7-8-14-21(20)28(31)33)25-22-15-9-10-16-23(22)30-26(25)19-11-5-4-6-12-19/h4-16,27,30H,2-3,17-18H2,1H3,(H,29,32)