N-(2-ethylhexyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(2-ethylhexyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-ethylhexyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2-ethylhexyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-ethylhexyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-ethylhexyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C38H47N3O2 MolecularWeight: 577.79868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H47N3O2/c1-7-10-15-27(9-3)24-39-37(42)34(26(5)8-2)41-36(29-16-11-12-17-30(29)38(41)43)33-31-18-13-14-19-32(31)40(6)35(33)28-22-20-25(4)21-23-28/h11-14,16-23,26-27,34,36H,7-10,15,24H2,1-6H3,(H,39,42)