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

Systemtic Name: N-(2-ethylhexyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2-ethylhexyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(2-ethylhexyl)-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2-ethylhexyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2-ethylhexyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propionamide Formula: C35H41N3O2 MolecularWeight: 535.71894

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C35H41N3O2/c1-6-8-13-25(7-2)22-36-34(39)24(4)38-33(27-14-9-10-15-28(27)35(38)40)31-29-16-11-12-17-30(29)37(5)32(31)26-20-18-23(3)19-21-26/h9-12,14-21,24-25,33H,6-8,13,22H2,1-5H3,(H,36,39)