N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2-ethylhexyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2-ethylhexyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCCCC(CC)CNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O2/c1-5-7-15-24(6-2)22-35-33(38)23(3)37-32(26-18-11-12-19-27(26)34(37)39)30-28-20-13-14-21-29(28)36(4)31(30)25-16-9-8-10-17-25/h8-14,16-21,23-24,32H,5-7,15,22H2,1-4H3,(H,35,38)